Can S Containing Clusters Solvate Ionized HCI  On the fly Molecular Dynamics And Ab Initio Calculations of HCI on in CH3SH Clusters

dc.creator	AYTEMİZ, NEVİN
dc.creator	BALCI, FATİME MİNE
dc.date	2006-09-02T21:00:00Z
dc.date.accessioned	2021-01-21T08:02:09Z
dc.date.available	2021-01-21T08:02:09Z
dc.identifier	33e8263c-a35e-4d8a-ab7a-9b71ca69624a
dc.identifier	https://avesis.sdu.edu.tr/publication/details/33e8263c-a35e-4d8a-ab7a-9b71ca69624a/oai
dc.identifier.uri	http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/80306
dc.description
dc.language	eng
dc.rights	info:eu-repo/semantics/closedAccess
dc.title	Can S Containing Clusters Solvate Ionized HCI On the fly Molecular Dynamics And Ab Initio Calculations of HCI on in CH3SH Clusters
dc.type	info:eu-repo/semantics/conferenceObject

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