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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

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As
JournalThe Journal of Chemical Physics
AuthorsJerosimić, StankaAuthor
Stojanović, LjiljanaAuthor
Perić, MiljenkoAuthor
Year2010 (July 14)Volume133
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.3456538Search in ResearchGate
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Mindat Ref. ID2339845Long-form Identifiermindat:1:5:2339845:8
GUID0
Full ReferenceJerosimić, 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
Plain TextJerosimić, 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
In(2010, July) The Journal of Chemical Physics Vol. 133 (2) AIP Publishing

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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
Jerosimić, Stanka, Perić, Miljenko (2008) Anab initiocalculation of the vibronic energy levels of the X Π2 and 1 Δ2 electronic states of C2P. The Journal of Chemical Physics, 129 (14). 144305pp. doi:10.1063/1.2991414
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
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
Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2011) Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation. The Journal of Chemical Physics, 135 (2). 24314pp. doi:10.1063/1.3608913
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
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
Tarroni, Riccardo, Clouthier, Dennis J. (2010) Giant Renner–Teller vibronic coupling in the BF2 radical: An ab initio study of the X̃ A21 and Ã Π2 electronic states. The Journal of Chemical Physics, 133 (6). 64304pp. doi:10.1063/1.3477765
Mitić, Marko, Milovanović, Milan, Ranković, Radomir, Jerosimić, Stanka, Perić, Miljenko (2018) Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules. Molecular Physics, 116. 2671-2685 doi:10.1080/00268976.2018.1445876
 
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