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Mladenović, Mirjana, Lewerenz, Marius (2008) Equilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules. Chemical Physics, 343. 129-140 doi:10.1016/j.chemphys.2007.06.033

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Reference TypeJournal (article/letter/editorial)
TitleEquilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules
JournalChemical Physics
AuthorsMladenović, MirjanaAuthor
Lewerenz, MariusAuthor
Year2008 (January)Volume343
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.06.033Search in ResearchGate
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Mindat Ref. ID5961396Long-form Identifiermindat:1:5:5961396:7
GUID0
Full ReferenceMladenović, Mirjana, Lewerenz, Marius (2008) Equilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules. Chemical Physics, 343. 129-140 doi:10.1016/j.chemphys.2007.06.033
Plain TextMladenović, Mirjana, Lewerenz, Marius (2008) Equilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules. Chemical Physics, 343. 129-140 doi:10.1016/j.chemphys.2007.06.033
In(n.d.) Chemical Physics Vol. 343. Elsevier BV

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