Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine

Atalay, Yusuf; Avcı, Davut

dc.contributor.authors	Atalay, Y; Avci, D;
dc.date.accessioned	2020-01-20T08:02:51Z
dc.date.available	2020-01-20T08:02:51Z
dc.date.issued	2006
dc.identifier.citation	Atalay, Y; Avci, D; (2006). Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 770, 57-57
dc.identifier.issn	0166-1280
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32349
dc.identifier.uri	https://doi.org/10.1016/j.theochem.2006.04.048
dc.language	English
dc.publisher	ELSEVIER SCIENCE BV
dc.subject	Chemistry
dc.title	Computational note on theoretical studies of molecular structure and vibrational spectra of 4,8-bis(2-hydroxybenzyl)-cis-octahydro [1,4]-oxazino [3,2-b]-1,4-oxazine
dc.type	Article
dc.identifier.volume	770
dc.identifier.startpage	57
dc.identifier.endpage	57
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor	Atalay, Yusuf
dc.contributor.saüauthor	Avcı, Davut
dc.relation.journal	JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
dc.identifier.wos	WOS:000241243900008
dc.identifier.doi	10.1016/j.theochem.2006.04.048
dc.contributor.author	Atalay, Yusuf
dc.contributor.author	Avcı, Davut