z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom