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Gómez-Carrasco, S., Köppel, H. (2008) Ab initio study of the Renner–Teller effect in the 2Π electronic state of the OHF− anion. Chemical Physics, 346. 81-88 doi:10.1016/j.chemphys.2008.03.010

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the Renner–Teller effect in the 2Π electronic state of the OHF− anion
JournalChemical Physics
AuthorsGómez-Carrasco, S.Author
Köppel, H.Author
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.03.010Search in ResearchGate
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Mindat Ref. ID5961531Long-form Identifiermindat:1:5:5961531:8
GUID0
Full ReferenceGómez-Carrasco, S., Köppel, H. (2008) Ab initio study of the Renner–Teller effect in the 2Π electronic state of the OHF− anion. Chemical Physics, 346. 81-88 doi:10.1016/j.chemphys.2008.03.010
Plain TextGómez-Carrasco, S., Köppel, H. (2008) Ab initio study of the Renner–Teller effect in the 2Π electronic state of the OHF− anion. Chemical Physics, 346. 81-88 doi:10.1016/j.chemphys.2008.03.010
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Perić, Miljenko (2006) An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces. Chemical Physics, 330. 73-81 doi:10.1016/j.chemphys.2006.07.036
Perić, Miljenko, Petković, Milena, Jerosimić, Stanka (2008) Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of. Chemical Physics, 343. 141-157 doi:10.1016/j.chemphys.2007.07.028
Perić, Miljenko, Ranković, Radomir, Jerosimić, Stanka (2008) Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of. Chemical Physics, 344. 35-51 doi:10.1016/j.chemphys.2007.11.010
Sarkar, Rudraditya, Rajagopala Reddy, S., Mahapatra, S., Köppel, H. (2017) On the Jahn–Teller effect in the X∼2E electronic ground state of CH3F+. Chemical Physics, 482. 39-51 doi:10.1016/j.chemphys.2016.09.011
Perić, Miljenko, Peyerimhoff, Sigrid D. (1995) Ab initio investigation of the Renner–Teller effect in the X 2Πu electronic state of C2H+2. The Journal of Chemical Physics, 102 (9). 3685-3694 doi:10.1063/1.468599
Perić, M., Ostojić, B., Radić-Perić, J. (1999) Ab initio investigation of the Renner–Teller effect in the ground electronic state of HCCD+. The Journal of Chemical Physics, 110 (10). 4783-4787 doi:10.1063/1.478365
Perić, Miljenko, Peyerimhoff, Sigrid D., Buenker, Robert J. (1984) Ab initio study of the Renner-Teller effect in 1Δg state of CH2. Chemical Physics Letters, 105. 44-48 doi:10.1016/0009-2614(84)80411-x
Ernst, Wolfgang E., Köppel, Horst (2015) Novel aspects of the Jahn–Teller effect in molecular and solid-state systems. Chemical Physics, 460. 1pp. doi:10.1016/j.chemphys.2015.08.008
Eiding, J., Schneider, R., Domcke, W., Köppel, H., von Niessen, W. (1991) Ab initio investigation of the multimode dynamical Jahn-Teller effect in the X̃ 2E1g state of the benzene cation. Chemical Physics Letters, 177. 345-351 doi:10.1016/0009-2614(91)85042-u
Perić, M., Stevanović, Lj., Jerosimić, S. (2002) Ab initio study of the A 2Π–X 2Π electronic transition in HCCS. The Journal of Chemical Physics, 117 (9). 4233-4244 doi:10.1063/1.1497683
Perić, Miljenko, Jerosimić, Stanka, Ranković, Radomir, Krmar, Marija, Radić-Perić, Jelena (2006) An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian. Chemical Physics, 330. 60-72 doi:10.1016/j.chemphys.2006.07.035
 
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