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Sharma, Amit R., Wu, Jiayan, Braams, Bastiaan J., Carter, Stuart, Schneider, Ralf, Shepler, Ben, Bowman, Joel M. (2006) Potential energy surface and MULTIMODE vibrational analysis of C2H3+. The Journal of Chemical Physics, 125 (22). 224306pp. doi:10.1063/1.2402169

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Reference TypeJournal (article/letter/editorial)
TitlePotential energy surface and MULTIMODE vibrational analysis of C2H3+
JournalThe Journal of Chemical Physics
AuthorsSharma, Amit R.Author
Wu, JiayanAuthor
Braams, Bastiaan J.Author
Carter, StuartAuthor
Schneider, RalfAuthor
Shepler, BenAuthor
Bowman, Joel M.Author
Year2006 (December 14)Volume125
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.2402169Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2308131Long-form Identifiermindat:1:5:2308131:8
GUID0
Full ReferenceSharma, Amit R., Wu, Jiayan, Braams, Bastiaan J., Carter, Stuart, Schneider, Ralf, Shepler, Ben, Bowman, Joel M. (2006) Potential energy surface and MULTIMODE vibrational analysis of C2H3+. The Journal of Chemical Physics, 125 (22). 224306pp. doi:10.1063/1.2402169
Plain TextSharma, Amit R., Wu, Jiayan, Braams, Bastiaan J., Carter, Stuart, Schneider, Ralf, Shepler, Ben, Bowman, Joel M. (2006) Potential energy surface and MULTIMODE vibrational analysis of C2H3+. The Journal of Chemical Physics, 125 (22). 224306pp. doi:10.1063/1.2402169
In(2006, December) The Journal of Chemical Physics Vol. 125 (22) AIP Publishing

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Sharma, Amit R., Braams, Bastiaan J., Carter, Stuart, Shepler, Benjamin C., Bowman, Joel M. (2009) Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl. The Journal of Chemical Physics, 130 (17). 174301pp. doi:10.1063/1.3120607
Wang, Yimin, Carter, Stuart, Braams, Bastiaan J., Bowman, Joel M. (2008) MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces. The Journal of Chemical Physics, 128 (7). 71101pp. doi:10.1063/1.2839303
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Wang, Yimin, Braams, Bastiaan J., Bowman, Joel M., Carter, Stuart, Tew, David P. (2008) Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface. The Journal of Chemical Physics, 128 (22). 224314pp. doi:10.1063/1.2937732
Xie, Zhen, Braams, Bastiaan J., Bowman, Joel M. (2005) Ab initio global potential-energy surface for H5+→H3++H2. The Journal of Chemical Physics, 122 (22). 224307pp. doi:10.1063/1.1927529
Chen, Chao, Shepler, Benjamin C., Braams, Bastiaan J., Bowman, Joel M. (2009) Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface. Physical Chemistry Chemical Physics, 11 (23). 4722pp. doi:10.1039/b823031e
Huang, Xinchuan, Braams, Bastiaan J., Carter, Stuart, Bowman, Joel M. (2004) Quantum Calculations of Vibrational Energies of H3O2-on an ab Initio Potential. Journal Of The American Chemical Society, 126 (16) 5042-5043 doi:10.1021/ja049801i
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