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Sıdır, İsa, Sıdır, Yadigar Gülseven, Kayagil, İsmail (2011) Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 339-352 doi:10.1016/j.saa.2011.06.021

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Reference TypeJournal (article/letter/editorial)
TitleConformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSıdır, İsaAuthor
Sıdır, Yadigar GülsevenAuthor
Kayagil, İsmailAuthor
Year2011 (October)Volume81
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2011.06.021Search in ResearchGate
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Mindat Ref. ID16392014Long-form Identifiermindat:1:5:16392014:0
GUID0
Full ReferenceSıdır, İsa, Sıdır, Yadigar Gülseven, Kayagil, İsmail (2011) Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 339-352 doi:10.1016/j.saa.2011.06.021
Plain TextSıdır, İsa, Sıdır, Yadigar Gülseven, Kayagil, İsmail (2011) Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 81 (1) 339-352 doi:10.1016/j.saa.2011.06.021
In(2011, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 81 (1) Elsevier BV

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