A Theoretical Vibrational Spectroscopic Investigation Based on The Density Functional Theory for mn-12S2O2 and fn-12S2O2 Maleonitrile-dithiacrown Ether Molecules

dc.contributor.author	Kleınpeter, Erıch
dc.contributor.author	Balcı, Kubilay
dc.contributor.author	Koch, Andreas
dc.date.accessioned	2021-03-05T20:47:31Z
dc.date.available	2021-03-05T20:47:31Z
dc.identifier.citation	Balcı K., Koch A., Kleınpeter E., "A Theoretical Vibrational Spectroscopic Investigation Based on The Density Functional Theory for mn-12S2O2 and fn-12S2O2 Maleonitrile-dithiacrown Ether Molecules", IX. Ulusal Sıvıhal Fiziği Sempozyumu, İstanbul, Türkiye, 22 - 25 Eylül 2005, no.1, ss.1
dc.identifier.other	av_d5d28b4c-0051-4235-94b9-25489ec1f792
dc.identifier.other	vv_1032021
dc.identifier.uri	http://hdl.handle.net/20.500.12627/141105
dc.language.iso	tur
dc.subject	Temel Bilimler
dc.subject	Fizik
dc.subject	ÇOK DİSİPLİNLİ BİLİMLER
dc.subject	Doğa Bilimleri Genel
dc.subject	Temel Bilimler (SCI)
dc.title	A Theoretical Vibrational Spectroscopic Investigation Based on The Density Functional Theory for mn-12S2O2 and fn-12S2O2 Maleonitrile-dithiacrown Ether Molecules
dc.type	Bildiri
dc.contributor.department	, ,
dc.contributor.firstauthorID	1791098

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