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Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness

✍ Scribed by De Proft, F.; Langenaeker, W.; Geerlings, P.


Book ID
120004716
Publisher
American Chemical Society
Year
1993
Tongue
English
Weight
751 KB
Volume
97
Category
Article
ISSN
0022-3654

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