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Computational study on the electronic structure of Phenethicillin-enol zwitterions by Austin Model-1 (AM1) method
Publication year - 2020
Publication title -
international journal of green and herbal chemistry
Language(s) - English
Resource type - Journals
ISSN - 2278-3229
DOI - 10.24214/ijghc/gc/9/2/15865
Subject(s) - enol , computational chemistry , computer science , chemistry , organic chemistry , catalysis

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