Density functional theory (DFT) and Hartree-Fock (HF) calculations of potential p-vinylbenzyl chloride-based macroinitiator for atom transfer radical polymerization

dc.contributor.author	Akman, Feride
dc.date.accessioned	16/12/21 12:07
dc.date.available	16/12/21 12:07
dc.date.issued	2016
dc.identifier.issn	0008-4204
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10477
dc.identifier.uri	https://doi.org/10.1139/cjp-2015-0665
dc.description.abstract	The spectroscopic properties of poly (styrene-co-p-vinylbenzyl chloride) (poly (St-co-VBC)) were investigated by Fourier transform infrared spectroscopy and H-1 nuclear magnetic resonance spectroscopic techniques. The molecular geometry and vibrational fr
dc.description.sponsorship	Bitlis Eren University, Scientific and Technological Application and Research CenterBitlis Eren University
dc.language.iso	English
dc.publisher	Canadıan Scıence Publıshıng
dc.source	Canadıan Journal Of Physıcs
dc.title	Density functional theory (DFT) and Hartree-Fock (HF) calculations of potential p-vinylbenzyl chloride-based macroinitiator for atom transfer radical polymerization
dc.type	Article
dc.identifier.issue	3
dc.identifier.startpage	290
dc.identifier.endpage	304
dc.identifier.doi	10.1139/cjp-2015-0665
dc.identifier.wos	WOS:000375946300008
dc.identifier.volume	94

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