The effect of initial rotation in the N(2D) + H2 → NH(3Σ-) + H reaction

dc.contributor.author	Karabulut, E.
dc.contributor.author	Aslan, E.
dc.contributor.author	Kłos, J.
dc.contributor.author	Bulut, N.
dc.date.accessioned	2021-12-16T10:12:44Z
dc.date.available	2021-12-16T10:12:44Z
dc.date.issued	2014
dc.identifier.issn	3010104
dc.identifier.uri	https://doi.org/10.1016/j.chemphys.2014.07.003
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/13287
dc.description.abstract	In this work, total reaction probabilities, integral cross sections and rate constants were calculated for selected initial rotational states of the H2 molecule in the N(2D) + H2 reaction. Time dependent wave packet method combined with Centrifugal Sudden
dc.description.sponsorship	TBAG-112T827
dc.language.iso	English
dc.publisher	Elsevier
dc.source	Chemical Physics
dc.title	The effect of initial rotation in the N(2D) + H2 → NH(3Σ-) + H reaction
dc.type	Article
dc.identifier.startpage	53
dc.identifier.endpage	58
dc.identifier.doi	10.1016/j.chemphys.2014.07.003
dc.identifier.scopus	2-s2.0-84905236903
dc.identifier.volume	441

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