Benzimidazol ve fenilsilan moleküllerinin titreşim frekanslarının ab initio yöntemleri ile teorik hesaplamaları

dc.contributor.advisor	Eroğlu, Erol
dc.contributor.author	Tekpinar, Mustafa
dc.date.accessioned	2020-12-04T16:36:15Z
dc.date.available	2020-12-04T16:36:15Z
dc.date.submitted	2004
dc.date.issued	2018-08-06
dc.identifier.uri	https://acikbilim.yok.gov.tr/handle/20.500.12812/92625
dc.description.abstract
dc.description.abstract		en_US
dc.language	Turkish
dc.language.iso	tr
dc.rights	info:eu-repo/semantics/embargoedAccess
dc.rights	Attribution 4.0 United States	tr_TR
dc.rights.uri	https://creativecommons.org/licenses/by/4.0/
dc.subject	Fizik ve Fizik Mühendisliği	tr_TR
dc.subject	Physics and Physics Engineering	en_US
dc.title	Benzimidazol ve fenilsilan moleküllerinin titreşim frekanslarının ab initio yöntemleri ile teorik hesaplamaları
dc.title.alternative	Calculation of vibrational frequencies of benzimidazole and phenysilane molecules ab initio methods
dc.type	masterThesis
dc.date.updated	2018-08-06
dc.contributor.department	Fizik Anabilim Dalı
dc.identifier.yokid	335779
dc.publisher.institute	Fen Bilimleri Enstitüsü
dc.publisher.university	HARRAN ÜNİVERSİTESİ
dc.identifier.thesisid	175331
dc.description.pages	66
dc.publisher.discipline	Diğer

Except where otherwise noted, this item's license is described as info:eu-repo/semantics/embargoedAccess