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George D.X., F., Kumar, Sanjay (2010) Ab initio ground and the first excited adiabatic and quasidiabatic potential energy surfaces of H++CO system. Chemical Physics, 373. 211-218 doi:10.1016/j.chemphys.2010.05.012

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Reference TypeJournal (article/letter/editorial)
TitleAb initio ground and the first excited adiabatic and quasidiabatic potential energy surfaces of H++CO system
JournalChemical Physics
AuthorsGeorge D.X., F.Author
Kumar, SanjayAuthor
Year2010 (August)Volume373
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.05.012Search in ResearchGate
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Mindat Ref. ID5962352Long-form Identifiermindat:1:5:5962352:0
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Full ReferenceGeorge D.X., F., Kumar, Sanjay (2010) Ab initio ground and the first excited adiabatic and quasidiabatic potential energy surfaces of H++CO system. Chemical Physics, 373. 211-218 doi:10.1016/j.chemphys.2010.05.012
Plain TextGeorge D.X., F., Kumar, Sanjay (2010) Ab initio ground and the first excited adiabatic and quasidiabatic potential energy surfaces of H++CO system. Chemical Physics, 373. 211-218 doi:10.1016/j.chemphys.2010.05.012
In(n.d.) Chemical Physics Vol. 373. Elsevier BV

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Saheer, V. C., Kumar, Sanjay (2016) Ab initio adiabatic and quasidiabatic potential energy surfaces of H+ + CO system: A study of the ground and the first three excited electronic states. The Journal of Chemical Physics, 144 (2). 24307pp. doi:10.1063/1.4939674
Xavier, F. George D., Kumar, Sanjay (2010) Ab initio adiabatic and quasidiabatic potential energy surfaces of lowest four electronic states of the H++O2 system. The Journal of Chemical Physics, 133 (16). 164304pp. doi:10.1063/1.3495956
Kaur, Rajwant, Dhilip Kumar, T.J. (2016) Ab initio potential energy surfaces of HCS + : A study of the ground and the low-lying excited electronic states. Chemical Physics, 479. 36-41 doi:10.1016/j.chemphys.2016.09.015
Kłos, Jacek, Alexander, Millard H., Kumar, Praveen, Poirier, Bill, Jiang, Bin, Guo, Hua (2016) New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃1A1 and excited C̃1B2(21A′) states of SO2. The Journal of Chemical Physics, 144 (17). 174301pp. doi:10.1063/1.4947526
Farrokhpour, H., Tozihi, M. (2014) The excited-states intermolecular potential energy surfaces of the Ar–CS2 van der Waals complex: Ab initio study. Chemical Physics, 440. 8-17 doi:10.1016/j.chemphys.2014.05.021
Chahal, Pooja, Dhilip Kumar, T.J. (2023) Non-adiabatic interactions in H+ + C3 system: An ab initio study. Chemical Physics, 571. 111941 doi:10.1016/j.chemphys.2023.111941
Farantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2
Kłos, Jacek, Alexander, Millard H., Kumar, Praveen, Poirier, Bill, Jiang, Bin, Guo, Hua (2016) Publisher’s Note: “New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃1A1 and excited C̃1B2(21A′) states of SO2” [J. Chem. Phys. 144, 174301 (2016)]. The Journal of Chemical Physics, 144 (20). 209901pp. doi:10.1063/1.4951737
Paidarová, Ivana, Polák, Rudolf, Paulíková, Barbora, Karlický, František, Oleksy, Karel, Hrivňák, Daniel, Gadéa, Florent Xavier, Kalus, René (2007) Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of. Chemical Physics, 342. 64-70 doi:10.1016/j.chemphys.2007.09.017
Zanchet, Alexandre, Bussery-Honvault, Béatrice, Jorfi, Mohamed, Honvault, Pascal (2009) Study of the C(3P) + OH(X2Π) → CO(a3Π) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A″ and 14A″ excited states and non adiabatic couplings. Physical Chemistry Chemical Physics, 11 (29). 6182pp. doi:10.1039/b903829a
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