Molecular structure, spectroscopic properties and quantum chemical calculations of 8-t-buthyl-4-methyl-2H-chromen-2-one

dc.contributor.author	Koparir, Pelin
dc.contributor.author	Sarac, Kamiran
dc.contributor.author	Orek, Cahit
dc.contributor.author	Koparir, Metin
dc.date.accessioned	16/12/21 12:07
dc.date.available	16/12/21 12:07
dc.date.issued	2016
dc.identifier.issn	0022-2860
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10440
dc.identifier.uri	https://doi.org/10.1016/j.molstruc.2016.07.046
dc.description.abstract	This study acquaints the 8-t-buthyl-4-methyl-2H-chromen 2-one (II) of by quantum chemical calculations and spectral ways. The molecular geometry, vibrational frequencies and gauge including atomic orbital (GIAO) H-1 and C-13 NMR chemical shift values of I
dc.language.iso	English
dc.publisher	Elsevıer
dc.source	Journal Of Molecular Structure
dc.title	Molecular structure, spectroscopic properties and quantum chemical calculations of 8-t-buthyl-4-methyl-2H-chromen-2-one
dc.type	Article
dc.identifier.startpage	407
dc.identifier.endpage	415
dc.identifier.doi	10.1016/j.molstruc.2016.07.046
dc.identifier.wos	WOS:000381833100048
dc.identifier.volume	1123

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