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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

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Reference TypeJournal (article/letter/editorial)
TitleRenner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of
JournalChemical Physics
AuthorsPerić, MiljenkoAuthor
Petković, MilenaAuthor
Jerosimić, StankaAuthor
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.07.028Search in ResearchGate
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Mindat Ref. ID5961400Long-form Identifiermindat:1:5:5961400:9
GUID0
Full ReferencePerić, 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
Plain TextPerić, 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
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

See Also

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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
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
Mitić, Marko, Ranković, Radomir, Milovanović, Milan, Jerosimić, Stanka, Perić, Miljenko (2016) Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−. Chemical Physics, 464. 55-68 doi:10.1016/j.chemphys.2015.11.002
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
Stojanović, Ljiljana, Jerosimić, Stanka, Perić, Miljenko (2011) An ab initio study on the ground and low-lying doublet electronic states of linear C2As. Chemical Physics, 379. 57-65 doi:10.1016/j.chemphys.2010.11.005
Perić, Miljenko, Radić-Perić, Jelena (1979) Ab initio investigation of the Renner effect in the C3 molecule. Chemical Physics Letters, 67. 138-141 doi:10.1016/0009-2614(79)87122-5
Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2008) Theoretical investigation of the vibronic spectrum in the XΠu2 electronic state of C6+. The Journal of Chemical Physics, 128 (15). 154302pp. doi:10.1063/1.2894312
Mladenović, Milena, Perić, Miljenko, Jerosimić, Stanka, Engels *, Bernd (2004) Ab initiostudy of the hyperfine structure of the X2Π electronic state of HCCS. Molecular Physics, 102. 2623-2634 doi:10.1080/00268970412331292876
Jerosimić, Stanka, Stojanović, Ljiljana, Perić, Miljenko (2010) Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As. The Journal of Chemical Physics, 133 (2). 24307pp. doi:10.1063/1.3456538
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, 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
 
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