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Behavior of potential energy surface of C–X bonds in presence of solvent and external electric field: A DFT study
Sharma, Himakshi, Deka, Bhabesh Chandra, Bhattacharyya, Pradip Kr.Language:
english
Journal:
Journal of Theoretical and Computational Chemistry
DOI:
10.1142/S0219633616500516
Date:
August, 2016
File:
PDF, 2.25 MB
english, 2016