The Physics behind the Barrier to internal rotation of Acetyl Chloride molecule: A combined approach from DFT, Car Parrinello Molecular dynamics and time resolved wavelet transform theory.

Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/1791

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DC Field	Value	Language
dc.contributor.author	Dutta, Bipan	-
dc.contributor.author	Bhattacharjee, Biplab	-
dc.contributor.author	Chowdhury, Joydeep	-
dc.date.accessioned	2024-02-08T10:22:21Z	-
dc.date.available	2024-02-08T10:22:21Z	-
dc.date.issued	2018	-
dc.identifier.citation	https://doi.org/10.1021/acsomega.8b00316	en_US
dc.identifier.issn	2470-1343	-
dc.identifier.uri	http://hdl.handle.net/123456789/1791	-
dc.language.iso	en	en_US
dc.publisher	ACS Omega	en_US
dc.title	The Physics behind the Barrier to internal rotation of Acetyl Chloride molecule: A combined approach from DFT, Car Parrinello Molecular dynamics and time resolved wavelet transform theory.	en_US
dc.type	Article	en_US
Appears in Collections:	UGC-Care

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