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Structural and energetic predictions for simple hydrocarbons from the NDDO [neglect of diatomic differential overlap] and CNDO [complete neglect of differential overlap] semiempirical molecular orbital methods

✍ Scribed by Davidson, Robert B.; Jorgensen, William L.; Allen, Leland Cullen.


Book ID
126028130
Publisher
American Chemical Society
Year
1970
Tongue
English
Weight
612 KB
Volume
92
Category
Article
ISSN
0002-7863

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