The analysis of HF molecule by means of infrared transitions in H+ F-2 collinear scattering on two different potential energy surfaces

dc.contributor.author	Karabulut, Ezman
dc.contributor.author	Sidir, Isa
dc.date.accessioned	2021-12-16T09:07:09Z
dc.date.available	2021-12-16T09:07:09Z
dc.date.issued	2018
dc.identifier.issn	0009-2614
dc.identifier.uri	https://doi.org/10.1016/j.cplett.2018.08.050
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10220
dc.description.abstract	In this study, infrared vibrational modes and intensities are calculated for F-2+ H -> HF+ F reaction according to distance between F and H atoms by using DFT-B3LYP/6-311++ G (d, p) level of theory. Also for the relevant reaction, the vibrational energy e
dc.description.sponsorship	Bitlis Eren UniversityBitlis Eren University
dc.language.iso	English
dc.publisher	Elsevıer Scıence Bv
dc.source	Chemıcal Physıcs Letters
dc.title	The analysis of HF molecule by means of infrared transitions in H+ F-2 collinear scattering on two different potential energy surfaces
dc.type	Article
dc.identifier.startpage	103
dc.identifier.endpage	109
dc.identifier.doi	10.1016/j.cplett.2018.08.050
dc.identifier.wos	WOS:000444246700018
dc.identifier.volume	709

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