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Conformational stability, structural parameters, and vibrational frequencies from ab initio calculations for biphosphine

โœ Scribed by J.R. Durig; Zhongnan Shen; Wayne Zhao


Book ID
114142504
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
598 KB
Volume
375
Category
Article
ISSN
0166-1280

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