Direct chemical dynamics simulations of CN− + CH3I bimolecular nucleophilic substitution reaction
Author:
Affiliation:
1. Department of Chemistry, Indian Institute of Technology Jodhpur, Jodhpur, Rajasthan, India
Abstract
Funder
Science and Engineering Research Board
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP01849K
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