Ab Initio Molecular Orbital Calculations of C6H5O2 Isomers

Ab Initio Molecular Orbital Calculations of C6H5O2 Isomers

Mebel, A. M., Lin, M. C.
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Volume:
116
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00100a023
Date:
October, 1994
File:
PDF, 1.84 MB
english, 1994
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