Photo of Dr Satesh Gangarapu

Dr Satesh Gangarapu

Research Associate Chemistry

Publications

2019

Dynamic covalent urea bonds and their potential for development of self-healing polymer materials (Journal article)

Wang, Z., Gangarapu, S., Escorihuela, J., Fei, G., Zuilhof, H., & Xia, H. (2019). Dynamic covalent urea bonds and their potential for development of self-healing polymer materials. JOURNAL OF MATERIALS CHEMISTRY A, 7(26), 15933-15943. doi:10.1039/c9ta02054c

DOI: 10.1039/c9ta02054c

2017

High-Density Modification of H-Terminated Si(111) Surfaces Using Short-Chain Alkynes (Journal article)

Pujari, S. P., Filippov, A. D., Gangarapu, S., & Zuilhof, H. (2017). High-Density Modification of H-Terminated Si(111) Surfaces Using Short-Chain Alkynes. LANGMUIR, 33(51), 14599-14607. doi:10.1021/acs.langmuir.7b03683

DOI: 10.1021/acs.langmuir.7b03683

2015

The Transition States for CO2 Capture by Substituted Ethanolamines (Journal article)

Gangarapu, S., Marcelis, A. T. M., Alhamed, Y. A., & Zuilhof, H. (2015). The Transition States for CO2 Capture by Substituted Ethanolamines. CHEMPHYSCHEM, 16(14), 3000-3006. doi:10.1002/cphc.201500511

DOI: 10.1002/cphc.201500511

Effect of alpha-Heteroatoms on the Formation of Alkene-Derived Mono layers on H-Si(111): A Combined Experimental and Theoretical Study (Journal article)

Gangarapu, S., Pujari, S. P., Alon, H., Rijksen, B., Sukenik, C. N., & Zuilhof, H. (2015). Effect of alpha-Heteroatoms on the Formation of Alkene-Derived Mono layers on H-Si(111): A Combined Experimental and Theoretical Study. LANGMUIR, 31(30), 8318-8327. doi:10.1021/acs.langmuir.5b01324

DOI: 10.1021/acs.langmuir.5b01324

Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method (Journal article)

Balaji, S. P., Gangarapu, S., Ramdin, M., Torres-Knoop, A., Zuilhof, H., Goetheer, E. L. V., . . . Vlugt, T. J. H. (2015). Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 11(6), 2661-2669. doi:10.1021/acs.jctc.5b00160

DOI: 10.1021/acs.jctc.5b00160

2014

Discotic liquid crystalline tris(hexahexyloxytriphenylene)triazines with separate columns of triphenylene and triazine cores (Journal article)

Umesh, C. P., Gangarapu, S., Marcelis, A. T. M., & Zuilhof, H. (2014). Discotic liquid crystalline tris(hexahexyloxytriphenylene)triazines with separate columns of triphenylene and triazine cores. LIQUID CRYSTALS, 41(12), 1862-1872. doi:10.1080/02678292.2014.956353

DOI: 10.1080/02678292.2014.956353

Quantum Chemical Studies on Solvents for Post-Combustion Carbon Dioxide Capture: Calculation of pK(a) and Carbamate Stability of Disubstituted Piperazines (Journal article)

Gangarapu, S., Wierda, G. J., Marcelis, A. T. M., & Zuilhof, H. (2014). Quantum Chemical Studies on Solvents for Post-Combustion Carbon Dioxide Capture: Calculation of pK(a) and Carbamate Stability of Disubstituted Piperazines. CHEMPHYSCHEM, 15(9), 1880-1886. doi:10.1002/cphc.201301217

DOI: 10.1002/cphc.201301217