Photo of Dr George Darling

Dr George Darling

Lecturer Chemistry

    Publications

    2020

    Formation of Linear Water Chains on Ni(110) (Journal article)

    Gerrard, N., Mistry, K., Darling, G. R., & Hodgson, A. (2020). Formation of Linear Water Chains on Ni(110). JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 11(6), 2121-2126. doi:10.1021/acs.jpclett.0c00407

    DOI: 10.1021/acs.jpclett.0c00407

    2019

    The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units (Journal article)

    Carrington, E. J., Petuya, R., Hylton, R. K., Yan, Y., Antypov, D., Darling, G. R., . . . Rosseinsky, M. J. (2019). The Anisotropic Responses of a Flexible Metal-Organic Framework Constructed from Asymmetric Flexible Linkers and Heptanuclear Zinc Carboxylate Secondary Building Units. CRYSTAL GROWTH & DESIGN, 19(10), 5604-5618. doi:10.1021/acs.cgd.9b00558

    DOI: 10.1021/acs.cgd.9b00558

    Chemical control of structure and guest uptake by a conformationally mobile porous material (Journal article)

    Katsoulidis, A., Antypov, D., Whitehead, G., Carrington, E., Adams, D., Berry, N., . . . Rosseinsky, M. (2019). Chemical control of structure and guest uptake by a conformationally mobile porous material. Nature, 565(7738), 213. doi:10.1038/s41586-018-0820-9

    DOI: 10.1038/s41586-018-0820-9

    2018

    Ice nucleation on a corrugated surface (Journal article)

    Lin, C., Corem, G., Godsi, O., Alexandrowicz, G., Darling, G., & Hodgson, A. (2018). Ice nucleation on a corrugated surface. Journal of the American Chemical Society, 140(46), 15804-15811. doi:10.1021/jacs.8b08796

    DOI: 10.1021/jacs.8b08796

    Structure determination and crystal chemistry of large repeat mixed-layer hexaferrites (Journal article)

    Delacotte, C., Whitehead, G. F. S., Pitcher, M. J., Robertson, C. M., Sharp, P. M., Dyer, M. S., . . . Rosseinsky, M. J. (2018). Structure determination and crystal chemistry of large repeat mixed-layer hexaferrites. IUCRJ, 5, 681-698. doi:10.1107/S2052252518011351

    DOI: 10.1107/S2052252518011351

    Computational Prediction and Experimental Realization of p-Type Carriers in the Wide-Band-Gap Oxide SrZn1-xLixO2 (Journal article)

    Tzitzeklis, C. A., Gupta, J. K., Dyer, M. S., Manning, T. D., Pitcher, M. J., Niu, H. J., . . . Rosseinsky, M. J. (2018). Computational Prediction and Experimental Realization of p-Type Carriers in the Wide-Band-Gap Oxide SrZn1-xLixO2. INORGANIC CHEMISTRY, 57(19), 11874-11883. doi:10.1021/acs.inorgchem.8b00697

    DOI: 10.1021/acs.inorgchem.8b00697

    The Flexible Unit Structure Engine (FUSE) for probe structure-based composition prediction. (Journal article)

    Collins, C., Darling, G. R., & Rosseinsky, M. J. (2018). The Flexible Unit Structure Engine (FUSE) for probe structure-based composition prediction.. Faraday discussions. doi:10.1039/c8fd00045j

    DOI: 10.1039/c8fd00045j

    Two-Dimensional Wetting of a Stepped Copper Surface (Journal article)

    Lin, C., Avidor, N., Corem, G., Godsi, O., Alexandrowicz, G., Darling, G. R., & Hodgson, A. (2018). Two-Dimensional Wetting of a Stepped Copper Surface. PHYSICAL REVIEW LETTERS, 120(7). doi:10.1103/PhysRevLett.120.076101

    DOI: 10.1103/PhysRevLett.120.076101

    2017

    Accelerated discovery of two crystal structure types in a complex inorganic phase field (Journal article)

    Collins, C., Dyer, M. S., Pitcher, M. J., Whitehead, G. F. S., Zanella, M., Mandal, P., . . . Rosseinsky, M. J. (2017). Accelerated discovery of two crystal structure types in a complex inorganic phase field. Nature, 546(7657), 280-284. doi:10.1038/nature22374

    DOI: 10.1038/nature22374

    Chiral segregation driven by a dynamical response of the adsorption footprint to the local adsorption environment: bitartrate on Cu(110) (Journal article)

    Darling, G. R., Forster, M., Lin, C., Liu, N., Raval, R., & Hodgson, A. (2017). Chiral segregation driven by a dynamical response of the adsorption footprint to the local adsorption environment: bitartrate on Cu(110). PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 19(11), 7617-7623. doi:10.1039/c7cp00622e

    DOI: 10.1039/c7cp00622e

    2015

    1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces (Journal article)

    Temprano, I., Thomas, G., Haq, S., Dyer, M. S., Latter, E. G., Darling, G. R., . . . Raval, R. (2015). 1D self-assembly of chemisorbed thymine on Cu(110) driven by dispersion forces. JOURNAL OF CHEMICAL PHYSICS, 142(10). doi:10.1063/1.4907721

    DOI: 10.1063/1.4907721

    2014

    Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding (Journal article)

    Martí-Gastaldo, C., Antypov, D., Warren, J., Briggs, M., Chater, P., Wiper, P., . . . Rosseinsky, M. (2014). Side-chain control of porosity closure in single- and multiple-peptide-based porous materials by cooperative folding. Nature Chemistry, 6, 343-351. doi:10.1038/nchem.1871

    DOI: 10.1038/nchem.1871

    Computational prediction and experimental confirmation of B-site doping in YBa2Fe3O8 (Journal article)

    Collins, C., Dyer, M. S., Demont, A., Chater, P. A., Thomas, M. F., Darling, G. R., . . . Rosseinsky, M. J. (2014). Computational prediction and experimental confirmation of B-site doping in YBa2Fe3O8. CHEMICAL SCIENCE, 5(4), 1493-1505. doi:10.1039/c3sc52734d

    DOI: 10.1039/c3sc52734d

    Reported and predicted structures of Ba(Co,Nb)(1-delta)O-3 hexagonal perovskite phases (Journal article)

    Bradley, K. A., Collins, C., Dyer, M. S., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2014). Reported and predicted structures of Ba(Co,Nb)(1-delta)O-3 hexagonal perovskite phases. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16(39), 21073-21081. doi:10.1039/c4cp01542h

    DOI: 10.1039/c4cp01542h

    The role of lattice parameter in water adsorption and wetting of a solid surface (Journal article)

    Massey, A., McBride, F., Darling, G. R., Nakamura, M., & Hodgson, A. (2014). The role of lattice parameter in water adsorption and wetting of a solid surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 16(43), 24018-24025. doi:10.1039/c4cp03164d

    DOI: 10.1039/c4cp03164d

    2013

    Guest-Adaptable and Water-Stable Peptide-Based Porous Materials by Imidazolate Side Chain Control (Journal article)

    Katsoulidis, A., Park, K. S., Antypov, D., Martí-Gastaldo, C., Miller, G., Warren, J., . . . Rosseinsky, M. (2013). Guest-Adaptable and Water-Stable Peptide-Based Porous Materials by Imidazolate Side Chain Control. Angewandte Chemie International Edition, 53(1), 193-198. doi:10.1002/anie.201307074

    DOI: 10.1002/anie.201307074

    Computationally Assisted Identification of Functional Inorganic Materials (Journal article)

    Dyer, M. S., Collins, C., Hodgeman, D., Chater, P. A., Demont, A., Romani, S., . . . Rosseinsky, M. J. (2013). Computationally Assisted Identification of Functional Inorganic Materials. SCIENCE, 340(6134), 847-852. doi:10.1126/science.1226558

    DOI: 10.1126/science.1226558

    The Influence of Water and Hydroxyl on a Bimetallic (root 3 x root 3)R30 degrees Sn/Pt Surface Alloy (Journal article)

    McBride, F., Darling, G. R., Pussi, K., Lucas, C. A., Gruender, Y., Darlington, M., . . . Hodgson, A. (2013). The Influence of Water and Hydroxyl on a Bimetallic (root 3 x root 3)R30 degrees Sn/Pt Surface Alloy. JOURNAL OF PHYSICAL CHEMISTRY C, 117(8), 4032-4039. doi:10.1021/jp3112342

    DOI: 10.1021/jp3112342

    2012

    Artificial Construction of the Layered Ruddlesden-Popper Manganite La2Sr2Mn3O10 by Reflection High Energy Electron Diffraction Monitored Pulsed Laser Deposition (Journal article)

    Palgrave, R. G., Borisov, P., Dyer, M. S., McMitchell, S. R. C., Darling, G. R., Claridge, J. B., . . . Rosseinsky, M. J. (2012). Artificial Construction of the Layered Ruddlesden-Popper Manganite La2Sr2Mn3O10 by Reflection High Energy Electron Diffraction Monitored Pulsed Laser Deposition. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 134(18), 7700-7714. doi:10.1021/ja211138x

    DOI: 10.1021/ja211138x

    Chemical Bonding and Atomic Structure in Y2O3:ZrO2-SrTiO3 Layered Heterostructures (Journal article)

    Dyer, M. S., Darling, G. R., Claridge, J. B., & Rosseinsky, M. J. (2012). Chemical Bonding and Atomic Structure in Y2O3:ZrO2-SrTiO3 Layered Heterostructures. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 51(14), 3418-3422. doi:10.1002/anie.201108068

    DOI: 10.1002/anie.201108068

    Strain relief and disorder in commensurate water layers formed on Pd(111) (Journal article)

    McBride, F., Omer, A., Clay, C. M., Cummings, L., Darling, G. R., & Hodgson, A. (2012). Strain relief and disorder in commensurate water layers formed on Pd(111). JOURNAL OF PHYSICS-CONDENSED MATTER, 24(12). doi:10.1088/0953-8984/24/12/124102

    DOI: 10.1088/0953-8984/24/12/124102

    2011

    Dynamic chiral flipping within strongly chemisorbed molecular monolayers at surfaces (Journal article)

    Liu, N., Darling, G. R., & Raval, R. (2011). Dynamic chiral flipping within strongly chemisorbed molecular monolayers at surfaces. CHEMICAL COMMUNICATIONS, 47(40), 11324-11326. doi:10.1039/c1cc13317a

    DOI: 10.1039/c1cc13317a

    Tailoring the Structure of Water at a Metal Surface: A Structural Analysis of the Water Bilayer Formed on an Alloy Template (Journal article)

    McBride, F., Darling, G. R., Pussi, K., & Hodgson, A. (2011). Tailoring the Structure of Water at a Metal Surface: A Structural Analysis of the Water Bilayer Formed on an Alloy Template. PHYSICAL REVIEW LETTERS, 106(22). doi:10.1103/PhysRevLett.106.226101

    DOI: 10.1103/PhysRevLett.106.226101

    The Solid-State Structures of Dimethylzinc and Diethylzinc (Journal article)

    Bacsa, J., Hanke, F., Hindley, S., Odedra, R., Darling, G. R., Jones, A. C., & Steiner, A. (2011). The Solid-State Structures of Dimethylzinc and Diethylzinc. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 50(49), 11685-11687. doi:10.1002/anie.201105099

    DOI: 10.1002/anie.201105099

    2010

    Polymorphism control of superconductivity and magnetism in Cs3C60 close to the Mott transition (Journal article)

    Ganin, A. Y., Takabayashi, Y., Jeglic, P., Arcon, D., Potocnik, A., Baker, P. J., . . . Prassides, K. (2010). Polymorphism control of superconductivity and magnetism in Cs3C60 close to the Mott transition. NATURE, 466(7303), 221-U93. doi:10.1038/nature09120

    DOI: 10.1038/nature09120

    An Adaptable Peptide-Based Porous Material (Journal article)

    Rabone, J., Yue, Y. -F., Chong, S. Y., Stylianou, K. C., Bacsa, J., Bradshaw, D., . . . Rosseinsky, M. J. (2010). An Adaptable Peptide-Based Porous Material. SCIENCE, 329(5995), 1053-1057. doi:10.1126/science.1190672

    DOI: 10.1126/science.1190672

    Role of the self-interaction error in studying chemisorption on graphene from first-principles (Journal article)

    Casolo, S., Flage-Larsen, E., Lovvik, O. M., Darling, G. R., & Tantardini, G. F. (2010). Role of the self-interaction error in studying chemisorption on graphene from first-principles. PHYSICAL REVIEW B, 81(20). doi:10.1103/PhysRevB.81.205412

    DOI: 10.1103/PhysRevB.81.205412

    Stabilization of a Complex Perovskite Superstructure under Ambient Conditions: Influence of Cation Composition and Ordering, and Evaluation as an SOFC Cathode (Journal article)

    Demont, A., Dyer, M. S., Sayers, R., Thomas, M. F., Tsiamtsouri, M., Niu, H. N., . . . Rosseinsky, M. J. (2010). Stabilization of a Complex Perovskite Superstructure under Ambient Conditions: Influence of Cation Composition and Ordering, and Evaluation as an SOFC Cathode. CHEMISTRY OF MATERIALS, 22(24), 6598-6615. doi:10.1021/cm102475n

    DOI: 10.1021/cm102475n

    Surface Scattering: Molecular Collisions at Interfaces (Chapter)

    Hodgson, A., & Darling, G. (2010). Surface Scattering: Molecular Collisions at Interfaces. In M. Brouard, & C. Vallance (Eds.), Molecular Reaction Dynamics at Surfaces (pp. 333-362). Cambridge: RSC.

    2009

    Magnesium Borohydride Confined in a Metal-Organic Framework: A Preorganized System for Facile Arene Hydroboration (Journal article)

    Ingleson, M. F., Barrio, J. P., Bacsa, J., Steiner, A., Darling, G. R., Jones, J. T. A., . . . Rosseinsky, M. J. (2009). Magnesium Borohydride Confined in a Metal-Organic Framework: A Preorganized System for Facile Arene Hydroboration. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 48(11), 2012-2016. doi:10.1002/anie.200804196

    DOI: 10.1002/anie.200804196

    Order and disorder in the wetting layer on Ru(0001) (Journal article)

    Gallagher, M., Omer, A., Darling, G. R., & Hodgson, A. (2009). Order and disorder in the wetting layer on Ru(0001). FARADAY DISCUSSIONS, 141, 231-249. doi:10.1039/b807809b

    DOI: 10.1039/b807809b

    2008

    Chapter 5 Intra-molecular Energy Flow in Gas–Surface Collisions (Book)

    Darling, G. R. (2008). Chapter 5 Intra-molecular Energy Flow in Gas–Surface Collisions. Elsevier. doi:10.1016/s1573-4331(08)00005-x

    DOI: 10.1016/s1573-4331(08)00005-x

    Chiral II-VI Semiconductor Nanostructure Superlattices Based on an Amino Acid Ligand (Journal article)

    Rebilly, J. -N., Gardner, P. W., Darling, G. R., Bacsa, J., & Rosseinsky, M. J. (2008). Chiral II-VI Semiconductor Nanostructure Superlattices Based on an Amino Acid Ligand. INORGANIC CHEMISTRY, 47(20), 9390-9399. doi:10.1021/ic801097w

    DOI: 10.1021/ic801097w

    The chemical response of main-group extended solids to formal mixed valency: the case of LixBC (Journal article)

    Fogg, A. M., Darling, G. R., Claridge, J. B., Meldrum, J., & Rosseinsky, M. J. (2008). The chemical response of main-group extended solids to formal mixed valency: the case of LixBC. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 366(1862), 55-62. doi:10.1098/rsta.2007.2139

    DOI: 10.1098/rsta.2007.2139

    "Naked" fluoride binding sites for physisorptive hydrogen storage (Journal article)

    Trewin, A., Darling, G. R., & Cooper, A. I. (2008). "Naked" fluoride binding sites for physisorptive hydrogen storage. NEW JOURNAL OF CHEMISTRY, 32(1), 17-20. doi:10.1039/b714593d

    DOI: 10.1039/b714593d

    Intermolecular Overlap Geometry Gives Two Classes of Fulleride Superconductor: Electronic Structure of 38 KTcCs3C60 (Journal article)

    Darling, G. R., Ganin, A. Y., Rosseinsky, M. J., Takabayashi, Y., & Prassides, K. (n.d.). Intermolecular Overlap Geometry Gives Two Classes of Fulleride Superconductor: Electronic Structure of 38 KTcCs3C60. Physical Review Letters, 101(13). doi:10.1103/physrevlett.101.136404

    DOI: 10.1103/physrevlett.101.136404

    Intermolecular overlap geometry gives two classes of fulleride superconductor: Electronic structure of 38 K T(c) Cs(3)C(60) (Journal article)

    Darling, G. R., Ganin, A. Y., Rosseinsky, M. J., Takabayashi, Y., & Prassides, K. (2008). Intermolecular overlap geometry gives two classes of fulleride superconductor: Electronic structure of 38 K T(c) Cs(3)C(60). PHYSICAL REVIEW LETTERS, 101(13). doi:10.1103/PhysRevLett.101.136404

    DOI: 10.1103/PhysRevLett.101.136404

    Intra-molecular energy flow in gas-surface collisions (Chapter)

    Darling, G. R. (2008). Intra-molecular energy flow in gas-surface collisions. In E. Hasselbrink, B. I. Lundqvist, N. V. Richardson, & S. Holloway (Eds.), Dynamics (Vol. 3, pp. 141-195). Amsterdam: Elsevier.

    Wetting of mixed OH/H2O layers on pt(111) (Journal article)

    Zimbitas, G., Gallagher, M. E., Darling, G. R., & Hodgson, A. (2008). Wetting of mixed OH/H2O layers on pt(111). JOURNAL OF CHEMICAL PHYSICS, 128(7). doi:10.1063/1.2830266

    DOI: 10.1063/1.2830266

    2007

    Direct visualization of enantiospecific substitution of chiral guest molecules into heterochiral molecular assemblies at surfaces (Journal article)

    Liu, N., Haq, S., Darling, G. R., & Raval, R. (2007). Direct visualization of enantiospecific substitution of chiral guest molecules into heterochiral molecular assemblies at surfaces. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 46(40), 7613-7616. doi:10.1002/anie.200701675

    DOI: 10.1002/anie.200701675

    Dissociative adsorption of water at vacancy defects in graphite (Journal article)

    Cabrera-Sanfelix, P., & Darling, G. R. (2007). Dissociative adsorption of water at vacancy defects in graphite. JOURNAL OF PHYSICAL CHEMISTRY C, 111(49), 18258-18263. doi:10.1021/jp076241b

    DOI: 10.1021/jp076241b

    Monolayer adsorption of water on NaCl(100) (Journal article)

    Cabrera-Sanfelix, P., Holloway, S., & Darling, G. R. (2007). Monolayer adsorption of water on NaCl(100). APPLIED SURFACE SCIENCE, 254(1), 87-91. doi:10.1016/j.apsusc.2007.07.043

    DOI: 10.1016/j.apsusc.2007.07.043

    On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding (Journal article)

    Cabrera-Sanfelix, P., Arnau, A., Darling, G. R., & Sanchez-Portal, D. (2007). On the structure of the first hydration layer on NaCl(100): Role of hydrogen bonding. JOURNAL OF CHEMICAL PHYSICS, 126(21). doi:10.1063/1.2743411

    DOI: 10.1063/1.2743411

    Spontaneous emergence of Cl- anions from NaCl(100) at low relative humidity (Journal article)

    Cabrera-Sanfelix, P., Portal, D. S., Verdaguer, A., Darling, G. R., Salmeron, M., & Arnau, A. (2007). Spontaneous emergence of Cl- anions from NaCl(100) at low relative humidity. JOURNAL OF PHYSICAL CHEMISTRY C, 111(22), 8000-8004. doi:10.1021/jp070548t

    DOI: 10.1021/jp070548t

    2006

    Chemical control of electronic structure and superconductivity in layered borides and borocarbides: Understanding the absence of superconductivity in LixBC (Journal article)

    Fogg, A. M., Meldrum, J., Darling, G. R., Claridge, J. B., & Rosseinsky, M. J. (2006). Chemical control of electronic structure and superconductivity in layered borides and borocarbides: Understanding the absence of superconductivity in LixBC. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 128(31), 10043-10053. doi:10.1021/ja0578449

    DOI: 10.1021/ja0578449

    Growth of intact water ice on Ru(0001) between 140 and 160 K: Experiment and density-functional theory calculations (Journal article)

    Haq, S., Clay, C., Darling, G. R., Zimbitas, G., & Hodgson, A. (2006). Growth of intact water ice on Ru(0001) between 140 and 160 K: Experiment and density-functional theory calculations. PHYSICAL REVIEW B, 73(11). doi:10.1103/PhysRevB.73.115414

    DOI: 10.1103/PhysRevB.73.115414

    Protons colliding with ice: Bouncing, sticking, splashing (Journal article)

    Al-Halabi, A., Sanfelix, P. C., Holloway, S., Kroes, G. -J., & Darling, G. R. (2006). Protons colliding with ice: Bouncing, sticking, splashing. SURFACE SCIENCE, 600(18), 4247-4250. doi:10.1016/j.susc.2006.01.151

    DOI: 10.1016/j.susc.2006.01.151

    Water adsorption and diffusion on NaCl(100) (Journal article)

    Cabrera-Sanfelix, P., Arnau, A., Darling, G. R., & Sanchez-Portal, D. (2006). Water adsorption and diffusion on NaCl(100). JOURNAL OF PHYSICAL CHEMISTRY B, 110(48), 24559-24564. doi:10.1021/jp062462q

    DOI: 10.1021/jp062462q

    2005

    Computational studies of nonadiabatic effects in gas-surface encounters (Journal article)

    Corriol, C., Darling, G. R., & Holloway, S. (2005). Computational studies of nonadiabatic effects in gas-surface encounters. ISRAEL JOURNAL OF CHEMISTRY, 45(1-2), 1-12. doi:10.1560/N4Y8-FEX5-AC2B-VK14

    DOI: 10.1560/N4Y8-FEX5-AC2B-VK14

    Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO3H0.7 (Journal article)

    Bridges, C. A., Darling, G. R., Hayward, M. A., & Rosseinsky, M. J. (2005). Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO3H0.7. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(16), 5996-6011. doi:10.1021/ja042683e

    DOI: 10.1021/ja042683e

    Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies (Journal article)

    Sanfelix, P. C., Al-Halabi, A., Darling, G. R., Holloway, S., & Kroes, G. J. (2005). Protons colliding with crystalline ice: Proton reflection and collision induced water desorption at low incidence energies. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 127(11), 3944-3951. doi:10.1021/ja040171u

    DOI: 10.1021/ja040171u

    2004

    Molecular trapping in the dissociation dynamics of N-2 on W(110) (Journal article)

    Corriol, C., & Darling, G. R. (2004). Molecular trapping in the dissociation dynamics of N-2 on W(110). SURFACE SCIENCE, 557(1-3), L156-L162. doi:10.1016/j.susc.2004.03.039

    DOI: 10.1016/j.susc.2004.03.039

    The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2004). The surface temperature dependence of the inelastic scattering and dissociation of hydrogen molecules from metal surfaces. JOURNAL OF CHEMICAL PHYSICS, 120(6), 2923-2933. doi:10.1063/1.1636724

    DOI: 10.1063/1.1636724

    2003

    H2 dissociation dynamics on metals: where do we stand? (Book)

    Darling, G. R., & Holloway, S. (2003). H2 dissociation dynamics on metals: where do we stand?. Elsevier. doi:10.1016/s1571-0785(03)11002-4

    DOI: 10.1016/s1571-0785(03)11002-4

    LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB2 (Journal article)

    Fogg, A. M., Chalker, P. R., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB2. Physical Review B - Condensed Matter and Materials Physics, 67(24). doi:10.1103/PhysRevB.67.245106

    DOI: 10.1103/PhysRevB.67.245106

    Angular dependence of dissociation in steering dominated activated reaction (Journal article)

    Corriol, C., Darling, G. R., & Holloway, S. (2003). Angular dependence of dissociation in steering dominated activated reaction. SURFACE SCIENCE, 532, 198-205. doi:10.1016/S0039-6028(03)00120-1

    DOI: 10.1016/S0039-6028(03)00120-1

    Flexible sorption and transformation behavior in a microporous metal-organic framework (Journal article)

    Cussen, E. J., Claridge, J. B., Rosseinsky, M. J., & Kepert, C. J. (2002). Flexible sorption and transformation behavior in a microporous metal-organic framework. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 124(32), 9574-9581. doi:10.1021/ja0262737

    DOI: 10.1021/ja0262737

    Incidence angle dependence of scattering and dissociation of O-2 on Al(111): Possible weakly bound molecular precursors (Journal article)

    Weisse, O., Wesenberg, C., Binetti, M., Hasselbrink, E., Corriol, C., Darling, G. R., & Holloway, S. (2003). Incidence angle dependence of scattering and dissociation of O-2 on Al(111): Possible weakly bound molecular precursors. JOURNAL OF CHEMICAL PHYSICS, 118(17), 8010-8015. doi:10.1063/1.1563611

    DOI: 10.1063/1.1563611

    LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB2 (Journal article)

    Fogg, A. M., Chalker, P. R., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). LiBC electronic, vibrational, structural, and low-temperature chemical behavior of a layered material isoelectronic with MgB2. PHYSICAL REVIEW B, 67(24). doi:10.1103/PhysRevB.67.245106

    DOI: 10.1103/PhysRevB.67.245106

    Steering in non-dissociative chernisorption: ethylene on Ag(410) (Journal article)

    Savio, L., Vattuone, L., Rocca, M., Corriol, C., Darling, G. R., & Holloway, S. (2003). Steering in non-dissociative chernisorption: ethylene on Ag(410). CHEMICAL PHYSICS LETTERS, 382(5-6), 605-610. doi:10.1016/j.cplett.2003.10.100

    DOI: 10.1016/j.cplett.2003.10.100

    Synthesis and characteristion of LixBC - hole doping does not induce superconductivity (Journal article)

    Fogg, A. M., Claridge, J. B., Darling, G. R., & Rosseinsky, M. J. (2003). Synthesis and characteristion of LixBC - hole doping does not induce superconductivity. CHEMICAL COMMUNICATIONS, (12), 1348-1349. doi:10.1039/b302058d

    DOI: 10.1039/b302058d

    The Mott-Hubbard insulating state and orbital degeneracy in the superconducting C-60(3-) fulleride family (Journal article)

    Durand, P., Darling, G. R., Dubitsky, Y., Zaopo, A., & Rosseinsky, M. J. (2003). The Mott-Hubbard insulating state and orbital degeneracy in the superconducting C-60(3-) fulleride family. NATURE MATERIALS, 2(9), 605-610. doi:10.1038/nmat953

    DOI: 10.1038/nmat953

    The potential energy surface for dissociation of N-2 on W(100) (Journal article)

    Serrano, M., & Darling, G. R. (2003). The potential energy surface for dissociation of N-2 on W(100). SURFACE SCIENCE, 532, 206-212. doi:10.1016/S0039-6028(03)00210-3

    DOI: 10.1016/S0039-6028(03)00210-3

    The structure of water on the (0001) surface of graphite (Journal article)

    Sanfelix, P. C., Holloway, S., Kolasinski, K. W., & Darling, G. R. (2003). The structure of water on the (0001) surface of graphite. SURFACE SCIENCE, 532, 166-172. doi:10.1016/S0039-6028(03)00161-4

    DOI: 10.1016/S0039-6028(03)00161-4

    Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces (Journal article)

    Darling, G. R., Kosloff, R., & Zeiri, Y. (2003). Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces. SURFACE SCIENCE, 528(1-3), 84-90. doi:10.1016/S0039-6028(02)02614-6

    DOI: 10.1016/S0039-6028(02)02614-6

    Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis (Journal article)

    Corriol, C., Darling, G. R., Holloway, S., Andrianov, I., Klamroth, T., & Saalfrank, P. (2003). Vibrational heating in electron stimulated desorption of CO from transition metals: a classical mechanics analysis. SURFACE SCIENCE, 528(1-3), 27-34. doi:10.1016/S0039-6028(02)02606-7

    DOI: 10.1016/S0039-6028(02)02606-7

    Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy (Journal article)

    Hlinka, J., Zelezny, V., Gregora, I., Pokorny, J., Fogg, A. M., Claridge, J. B., . . . Rosseinsky, M. J. (2003). Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy. PHYSICAL REVIEW B, 68(22). doi:10.1103/PhysRevB.68.220510

    DOI: 10.1103/PhysRevB.68.220510

    Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy (Journal article)

    Hlinka, J., Železný, V., Gregora, I., Pokorný, J., Fogg, A. M., Claridge, J. B., . . . Rosseinsky, M. J. (2003). Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy. Physical Review B - Condensed Matter and Materials Physics, 68(22). doi:10.1103/PhysRevB.68.220510

    DOI: 10.1103/PhysRevB.68.220510

    2002

    Test of approximations to surface motion in gas-surface dynamics: Linear versus quadratic coupling for T-s=0 K (Journal article)

    Wang, Z. S., Darling, G. R., Jackson, B., & Holloway, S. (2002). Test of approximations to surface motion in gas-surface dynamics: Linear versus quadratic coupling for T-s=0 K. JOURNAL OF PHYSICAL CHEMISTRY B, 106(33), 8422-8428. doi:10.1021/jp020938+

    DOI: 10.1021/jp020938+

    Dissociation dynamics from a de Broglie-Bohm perspective (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381. doi:10.1063/1.1415450

    DOI: 10.1063/1.1415450

    Energy exchange in reactive scattering of hydrogen molecules from a Cu surface (Journal article)

    Darling, G. R., Wang, Z. S., & Holloway, S. (2002). Energy exchange in reactive scattering of hydrogen molecules from a Cu surface. CHEMICAL PHYSICS LETTERS, 365(1-2), 157-163. doi:10.1016/S0009-2614(02)01410-0

    DOI: 10.1016/S0009-2614(02)01410-0

    Theory of electron stimulated desorption and dissociation of CO at transition metals (Journal article)

    Corriol, C., Darling, G. R., Holloway, S., Brenig, W., Andrianov, I., Klamroth, T., & Saalfrank, P. (2002). Theory of electron stimulated desorption and dissociation of CO at transition metals. JOURNAL OF CHEMICAL PHYSICS, 117(9), 4489-4498. doi:10.1063/1.1498474

    DOI: 10.1063/1.1498474

    Vibration-rotational coupling of H-2 molecules scattering from a Cu(111) surface (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2002). Vibration-rotational coupling of H-2 molecules scattering from a Cu(111) surface. SURFACE SCIENCE, 504(1-3), 66-74. doi:10.1016/S0039-6028(01)01853-2

    DOI: 10.1016/S0039-6028(01)01853-2

    2001

    Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces. Physical Review Letters, 87(22).

    Dissociation dynamics from a de Broglie-Bohm perspective (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Dissociation dynamics from a de Broglie-Bohm perspective. JOURNAL OF CHEMICAL PHYSICS, 115(22), 10373-10381.

    Molecular reaction dynamics: surfaces (Chapter)

    Darling, G. R., Holloway, S., & Rettner, C. (n.d.). Molecular reaction dynamics: surfaces. In Encyclopedia of Chemical Physics and Physical Chemistry. IOP Publishing Ltd. doi:10.1887/0750303131/b984v1c21

    DOI: 10.1887/0750303131/b984v1c21

    Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2001). Surface temperature dependence of the inelastic scattering of hydrogen molecules from metal surfaces. PHYSICAL REVIEW LETTERS, 87(22). doi:10.1103/PhysRevLett.87.226102

    DOI: 10.1103/PhysRevLett.87.226102

    2000

    Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach (Journal article)

    Darling, G. R., Zeiri, Y., & Kosloff, R. (2000). Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach. FARADAY DISCUSSIONS, 117, 41-54. doi:10.1039/b004003g

    DOI: 10.1039/b004003g

    Exploring the applicability of classical mechanics in H-2 scattering and reaction at metal surfaces (Journal article)

    Darling, G. R., Wang, Z. S., & Holloway, S. (2000). Exploring the applicability of classical mechanics in H-2 scattering and reaction at metal surfaces. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2(4), 911-917. doi:10.1039/a908386c

    DOI: 10.1039/a908386c

    Translation-to-rotational energy transfer in scattering of H-2 molecules from Cu(111) surfaces (Journal article)

    Wang, Z. S., Darling, G. R., & Holloway, S. (2000). Translation-to-rotational energy transfer in scattering of H-2 molecules from Cu(111) surfaces. SURFACE SCIENCE, 458(1-3), 63-70. doi:10.1016/S0039-6028(00)00389-7

    DOI: 10.1016/S0039-6028(00)00389-7

    1999

    Analysis of a semi-quantal method for molecular dynamics (Journal article)

    Harris, D. C., Darling, G. R., & Holloway, S. (1999). Analysis of a semi-quantal method for molecular dynamics. SURFACE SCIENCE, 433, 838-842. doi:10.1016/S0039-6028(99)00051-5

    DOI: 10.1016/S0039-6028(99)00051-5

    1998

    Angular dependence of the dissociation of H-2 on Cu(111) in the tunnelling regime (Journal article)

    Darling, G. R., & Holloway, S. (1998). Angular dependence of the dissociation of H-2 on Cu(111) in the tunnelling regime. FARADAY DISCUSSIONS, 110, 253-266. Retrieved from http://gateway.webofknowledge.com/

    Comparing quantum and classical dynamics: H-2 dissociation on W(100) (Journal article)

    Kay, M., Darling, G. R., & Holloway, S. (1998). Comparing quantum and classical dynamics: H-2 dissociation on W(100). JOURNAL OF CHEMICAL PHYSICS, 108(11), 4614-4627. doi:10.1063/1.475872

    DOI: 10.1063/1.475872

    The steering of molecules in simple dissociation reactions (Journal article)

    Darling, G. R., Kay, M., & Holloway, S. (1998). The steering of molecules in simple dissociation reactions. SURFACE SCIENCE, 400(1-3), 314-328. doi:10.1016/S0039-6028(97)00887-X

    DOI: 10.1016/S0039-6028(97)00887-X

    1997

    A comparison of quantum and classical dynamics of H-2 scattering from Cu(111) (Journal article)

    Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). A comparison of quantum and classical dynamics of H-2 scattering from Cu(111). SURFACE SCIENCE, 377(1-3), 563-566. doi:10.1016/S0039-6028(96)01483-5

    DOI: 10.1016/S0039-6028(96)01483-5

    Adiabatic analysis of quantum dynamics (Journal article)

    Darling, G. R., Kay, M., & Holloway, S. (1997). Adiabatic analysis of quantum dynamics. PHYSICAL REVIEW LETTERS, 78(9), 1731-1734. doi:10.1103/PhysRevLett.78.1731

    DOI: 10.1103/PhysRevLett.78.1731

    Effect of initial rotations on the sticking of NO on Pt(111) (Journal article)

    Kinnersley, A. D., Darling, G. R., & Holloway, S. (1997). Effect of initial rotations on the sticking of NO on Pt(111). SURFACE SCIENCE, 377(1-3), 567-571. doi:10.1016/S0039-6028(96)01482-3

    DOI: 10.1016/S0039-6028(96)01482-3

    1996

    A comparison of quantum and classical dynamics of H-2 dissociation on Cu(111) (Journal article)

    Kinnersley, A. D., Darling, G. R., Holloway, S., & Hammer, B. (1996). A comparison of quantum and classical dynamics of H-2 dissociation on Cu(111). SURFACE SCIENCE, 364(3), 219-234. doi:10.1016/0039-6028(96)00632-2

    DOI: 10.1016/0039-6028(96)00632-2

    How far can classical mechanics be trusted when treating surface reactions? (Journal article)

    Holloway, S., Kay, M., & Darling, G. R. (1996). How far can classical mechanics be trusted when treating surface reactions?. FARADAY DISCUSSIONS, 105, 209-223. doi:10.1039/fd9960500209

    DOI: 10.1039/fd9960500209

    Quantum versus classical dynamics in hydrogen dissociation (Journal article)

    Kinnersley, A. D., Darling, G. R., Holloway, S., & Hammer, B. (1996). Quantum versus classical dynamics in hydrogen dissociation. Surface Science, 364(3), 219-234.

    1995

    DISSOCIATIVE ADSORPTION OF H-2 - TIME-DEPENDENT QUANTUM STUDIES (Journal article)

    HOLLOWAY, S., & DARLING, G. R. (1995). DISSOCIATIVE ADSORPTION OF H-2 - TIME-DEPENDENT QUANTUM STUDIES. APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 61(5), 511-517. doi:10.1007/s003390050233

    DOI: 10.1007/s003390050233

    STEERING EFFECTS IN NONACTIVATED ADSORPTION (Journal article)

    KAY, M., DARLING, G. R., HOLLOWAY, S., WHITE, J. A., & BIRD, D. M. (1995). STEERING EFFECTS IN NONACTIVATED ADSORPTION. CHEMICAL PHYSICS LETTERS, 245(2-3), 311-318. doi:10.1016/0009-2614(95)00975-A

    DOI: 10.1016/0009-2614(95)00975-A

    Erratum to “Surface temperature effects in the dissociative adsorption of D2/Cu(111) revisited” [surface science 321 (1994) L189] (Journal article)

    Darling, G. R., & Holloway, S. (1995). Erratum to “Surface temperature effects in the dissociative adsorption of D2/Cu(111) revisited” [surface science 321 (1994) L189]. Surface Science, 336(3), L771. doi:10.1016/0039-6028(95)80046-8

    DOI: 10.1016/0039-6028(95)80046-8

    HOT-ELECTRON MEDIATED PHOTODESORPTION - A TIME-DEPENDENT APPROACH APPLIED TO NO/PT(111) (Journal article)

    HARRIS, S. M., HOLLOWAY, S., & DARLING, G. R. (1995). HOT-ELECTRON MEDIATED PHOTODESORPTION - A TIME-DEPENDENT APPROACH APPLIED TO NO/PT(111). JOURNAL OF CHEMICAL PHYSICS, 102(20), 8235-8248. doi:10.1063/1.469234

    DOI: 10.1063/1.469234

    THEORY OF LASER-INDUCED DESORPTION OF AMMONIA FROM CU(111) - STATE-RESOLVED DYNAMICS, ISOTOPE EFFECTS, AND SELECTIVE SURFACE PHOTOCHEMISTRY (Journal article)

    SAALFRANK, P., HOLLOWAY, S., & DARLING, G. R. (1995). THEORY OF LASER-INDUCED DESORPTION OF AMMONIA FROM CU(111) - STATE-RESOLVED DYNAMICS, ISOTOPE EFFECTS, AND SELECTIVE SURFACE PHOTOCHEMISTRY. JOURNAL OF CHEMICAL PHYSICS, 103(15), 6720-6734. doi:10.1063/1.470351

    DOI: 10.1063/1.470351

    The dissociation of diatomic molecules at surfaces (Journal article)

    Darling, G. R., & Holloway, S. (1995). The dissociation of diatomic molecules at surfaces. REPORTS ON PROGRESS IN PHYSICS, 58(12), 1595-1672. doi:10.1088/0034-4885/58/12/001

    DOI: 10.1088/0034-4885/58/12/001

    1994

    SURFACE-TEMPERATURE EFFECTS IN THE DISSOCIATIVE ADSORPTION OF D-2/CU(111) REVISITED (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1994). SURFACE-TEMPERATURE EFFECTS IN THE DISSOCIATIVE ADSORPTION OF D-2/CU(111) REVISITED. SURFACE SCIENCE, 321(3), L189-L194. doi:10.1016/0039-6028(94)90173-2

    DOI: 10.1016/0039-6028(94)90173-2

    DISSOCIATION THRESHOLDS AND THE VIBRATIONAL-EXCITATION PROCESS IN THE SCATTERING OF H-2 (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1994). DISSOCIATION THRESHOLDS AND THE VIBRATIONAL-EXCITATION PROCESS IN THE SCATTERING OF H-2. SURFACE SCIENCE, 307, 153-158. doi:10.1016/0039-6028(94)90386-7

    DOI: 10.1016/0039-6028(94)90386-7

    THE ROLE OF PARALLEL MOMENTUM IN THE DISSOCIATIVE ADSORPTION OF H-2 AT HIGHLY CORRUGATED SURFACES (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1994). THE ROLE OF PARALLEL MOMENTUM IN THE DISSOCIATIVE ADSORPTION OF H-2 AT HIGHLY CORRUGATED SURFACES. SURFACE SCIENCE, 304(3), L461-L467. doi:10.1016/0039-6028(94)91328-5

    DOI: 10.1016/0039-6028(94)91328-5

    NONADIABATIC EFFECTS IN THE FRAGMENTATION OF H2 AT SURFACES (Journal article)

    GATES, G. A., DARLING, G. R., & HOLLOWAY, S. (1994). NONADIABATIC EFFECTS IN THE FRAGMENTATION OF H2 AT SURFACES. CHEMICAL PHYSICS, 179(2), 199-213. doi:10.1016/0301-0104(93)E0375-6

    DOI: 10.1016/0301-0104(93)E0375-6

    A THEORETICAL-STUDY OF THE VIBRATIONAL-EXCITATION OF NO/AG(111) (Journal article)

    GATES, G. A., DARLING, G. R., & HOLLOWAY, S. (1994). A THEORETICAL-STUDY OF THE VIBRATIONAL-EXCITATION OF NO/AG(111). JOURNAL OF CHEMICAL PHYSICS, 101(7), 6281-6288. doi:10.1063/1.468382

    DOI: 10.1063/1.468382

    ROTATIONAL MOTION AND THE DISSOCIATION OF H-2 ON CU(111) (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1994). ROTATIONAL MOTION AND THE DISSOCIATION OF H-2 ON CU(111). JOURNAL OF CHEMICAL PHYSICS, 101(4), 3268-3281. doi:10.1063/1.467574

    DOI: 10.1063/1.467574

    1993

    HOW STEEPLY CURVED REACTION PATHS INFLUENCE DISSOCIATION AND VIBRATIONAL-EXCITATION PROCESSES (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1993). HOW STEEPLY CURVED REACTION PATHS INFLUENCE DISSOCIATION AND VIBRATIONAL-EXCITATION PROCESSES. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 64-5, 571-576. doi:10.1016/0368-2048(93)80123-4

    DOI: 10.1016/0368-2048(93)80123-4

    GENERAL DISCUSSION (Journal article)

    HOPKINSON, A., HARRIS, J., POLANYI, J. C., AUERBACH, D. J., RETTNER, C. T., MICHELSEN, H. A., . . . UZER, T. (1993). GENERAL DISCUSSION. FARADAY DISCUSSIONS, 96, 67-93. doi:10.1039/fd9939600067

    DOI: 10.1039/fd9939600067

    ROTATIONAL EFFECTS IN THE DISSOCIATIVE ADSORPTION OF H-2 ON CU(111) (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1993). ROTATIONAL EFFECTS IN THE DISSOCIATIVE ADSORPTION OF H-2 ON CU(111). FARADAY DISCUSSIONS, 96, 43-54. doi:10.1039/fd9939600043

    DOI: 10.1039/fd9939600043

    GENERAL DISCUSSION (Journal article)

    POLANYI, J. C., EWING, G. E., HARRIS, A., HEIDBERG, J., STOLTE, S., ZEIRI, Y., . . . ROBERTS, M. W. (1993). GENERAL DISCUSSION. FARADAY DISCUSSIONS, 96, 189-215. doi:10.1039/fd9939600189

    DOI: 10.1039/fd9939600189

    1992

    ENHANCED DIFFRACTION OF VIBRATIONALLY EXCITED MOLECULES FROM SURFACES (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1992). ENHANCED DIFFRACTION OF VIBRATIONALLY EXCITED MOLECULES FROM SURFACES. CHEMICAL PHYSICS LETTERS, 191(5), 396-400. doi:10.1016/0009-2614(92)85398-T

    DOI: 10.1016/0009-2614(92)85398-T

    ANGULAR AND VIBRATIONAL EFFECTS IN THE STICKING AND SCATTERING OF H2 (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1992). ANGULAR AND VIBRATIONAL EFFECTS IN THE STICKING AND SCATTERING OF H2. JOURNAL OF CHEMICAL PHYSICS, 97(7), 5182-5192. doi:10.1063/1.463817

    DOI: 10.1063/1.463817

    TRANSLATION-TO-VIBRATIONAL EXCITATION IN THE DISSOCIATIVE ADSORPTION OF D2 (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1992). TRANSLATION-TO-VIBRATIONAL EXCITATION IN THE DISSOCIATIVE ADSORPTION OF D2. JOURNAL OF CHEMICAL PHYSICS, 97(1), 734-736. doi:10.1063/1.463574

    DOI: 10.1063/1.463574

    VIBRATIONAL EFFECTS IN THE ASSOCIATIVE DESORPTION OF H-2 (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1992). VIBRATIONAL EFFECTS IN THE ASSOCIATIVE DESORPTION OF H-2. SURFACE SCIENCE, 268(1-3), L305-L310. doi:10.1016/0039-6028(92)90940-8

    DOI: 10.1016/0039-6028(92)90940-8

    1991

    Angular dependence of sticking and scattering from a reactive surface (Journal article)

    Darling, G. R., & Holloway, S. (1991). Angular dependence of sticking and scattering from a reactive surface. Surface Science, 244(1-2), L81-L86. doi:10.1016/0039-6028(91)90158-o

    DOI: 10.1016/0039-6028(91)90158-o

    1990

    RESONANCE-MEDIATED DISSOCIATIVE ADSORPTION OF HYDROGEN (Journal article)

    DARLING, G. R., & HOLLOWAY, S. (1990). RESONANCE-MEDIATED DISSOCIATIVE ADSORPTION OF HYDROGEN. JOURNAL OF CHEMICAL PHYSICS, 93(12), 9145-9156. doi:10.1063/1.459204

    DOI: 10.1063/1.459204

    1989

    A THEORETICAL-STUDY OF THE STRUCTURE AND REACTIVITY OF CARBON AND GRAPHITE LAYERS ON NICKEL SURFACES (Journal article)

    DARLING, G. R., PENDRY, J. B., & JOYNER, R. W. (1989). A THEORETICAL-STUDY OF THE STRUCTURE AND REACTIVITY OF CARBON AND GRAPHITE LAYERS ON NICKEL SURFACES. SURFACE SCIENCE, 221(1-2), 69-90. doi:10.1016/0039-6028(89)90567-0

    DOI: 10.1016/0039-6028(89)90567-0

    Theoretical Calculations on the Stability of Carbide Layers at Transition Metal Surfaces (Journal article)

    Darling, G. R., Joyner, R. W., & Pendry, J. B. (1989). Theoretical Calculations on the Stability of Carbide Layers at Transition Metal Surfaces. Unknown Journal, 335-345. doi:10.1016/s0167-2991(08)60696-5

    DOI: 10.1016/s0167-2991(08)60696-5

    1988

    STABILITY OF BULK AND SURFACE CARBIDE LAYERS AND THEIR RELATION TO THE FISCHER-TROPSCH HYDROCARBON SYNTHESIS (Journal article)

    JOYNER, R. W., DARLING, G. R., & PENDRY, J. B. (1988). STABILITY OF BULK AND SURFACE CARBIDE LAYERS AND THEIR RELATION TO THE FISCHER-TROPSCH HYDROCARBON SYNTHESIS. SURFACE SCIENCE, 205(3), 513-522. doi:10.1016/0039-6028(88)90300-7

    DOI: 10.1016/0039-6028(88)90300-7