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Sencanski, Milan, Radic-Peric, Jelena, Peric, Miljenko (2011) On the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations. Journal of the Serbian Chemical Society, 76. 539-555 doi:10.2298/jsc101126052s

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Reference TypeJournal (article/letter/editorial)
TitleOn the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations
JournalJournal of the Serbian Chemical Society
AuthorsSencanski, MilanAuthor
Radic-Peric, JelenaAuthor
Peric, MiljenkoAuthor
Year2011Volume76
PublisherNational Library of Serbia
DOIdoi:10.2298/jsc101126052sSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID4549103Long-form Identifiermindat:1:5:4549103:0
GUID0
Full ReferenceSencanski, Milan, Radic-Peric, Jelena, Peric, Miljenko (2011) On the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations. Journal of the Serbian Chemical Society, 76. 539-555 doi:10.2298/jsc101126052s
Plain TextSencanski, Milan, Radic-Peric, Jelena, Peric, Miljenko (2011) On the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations. Journal of the Serbian Chemical Society, 76. 539-555 doi:10.2298/jsc101126052s
In(2011) Journal of the Serbian Chemical Society Vol. 76. National Library of Serbia

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Radic-Peric, Jelena, Markicevic, Milan (2000) The formation of boron, silicon and calcium containing molecular species in a graphite furnace in Ar/O2 mixtures. Journal of the Serbian Chemical Society, 65. 181-193 doi:10.2298/jsc0003181r
Krmar, Marija, Peric, Miljenko (2001) Interplay between vibronic and spin-orbit couplings in 3П states of triatomic molecules using as an example the A3Пu electronic state of NCN. Journal of the Serbian Chemical Society, 66. 613-630 doi:10.2298/jsc0109613k
Radic-Peric, Jelena, Pekas, Nikola (2001) Thermodynamical consideration of the synthesis of solid AlN from thermal plasma. Journal of the Serbian Chemical Society, 66. 523-534 doi:10.2298/jsc0108523r
Mitic, Marko, Milovanovic, Milan, Rankovic, Radomir, Jerosimic, Stanka, Peric, Miljenko (2018) Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6-. Journal of the Serbian Chemical Society, 83. 439-448 doi:10.2298/jsc171129001m
Miljenko, Peric (2013) An alternative derivation of (almost-) Watson’s Hamiltonian. Journal of the Serbian Chemical Society, 78. 1935-1962 doi:10.2298/jsc131109107p
Jerosimic, Stanka, Peric, Miljenko (2003) Use of the group theory for classification of electronic states of acetylene. Journal of the Serbian Chemical Society, 68. 363-381 doi:10.2298/jsc0305363j
Mrakovic, Ana, Drvendzija, Milica, Samolov, Aleksandra, Petkovic, Milena, Peric, Miljenko (2007) Are the program packages for molecular structure calculations really black boxes?. Journal of the Serbian Chemical Society, 72. 1329-1341 doi:10.2298/jsc0712329m
 
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