Computational Study on Redox Reaction of Puupehenone in Aqueous Solution by Density Functional Theory
Author(s) -
Bhaskar Bagchi,
Tamal Goswami,
Pranab Kumar Ghosh,
Asim Kumar Bothra
Publication year - 2016
Publication title -
asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2016.19923
Subject(s) - chemistry , redox , aqueous solution , density functional theory , computational chemistry , chemical engineering , inorganic chemistry , engineering
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