Molecular geometry, vibrational frequencies, infrared...

Molecular geometry, vibrational frequencies, infrared intensities and CN effective bond charges in a series of simple nitrile compounds: HF/6–31+G(d,p) molecular orbital study

Todor Dudev, Petia Bobadova-Parvanova, Daniela Pencheva, Boris Galabov
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Volume:
436-437
Year:
1997
Language:
english
Pages:
7
DOI:
10.1016/s0022-2860(97)00140-3
File:
PDF, 531 KB
english, 1997
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