Vibrational assignments and derived potential energy...

Journal of Molecular Modeling 2001 / 09 Vol. 7; Iss. 9

Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations

Wolfgang Förner, Hassan M. Badawi, Abdulaziz A. Al-Saadi, Sk. Asrof Ali
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Volume:
7
Language:
english
Pages:
11
DOI:
10.1007/s008940100046
Date:
September, 2001
File:
PDF, 128 KB
english, 2001
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