Calculation of molecular vibrations: Selective scaling...

Journal of Computational Chemistry 1997 / 12 Vol. 18; Iss. 16

Calculation of molecular vibrations: Selective scaling factors for semiempirical force constants

Grunenberg, J., Herges, R.
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Volume:
18
Language:
english
Pages:
10
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199712)18:163.0.co;2-k
Date:
December, 1997
File:
PDF, 238 KB
english, 1997
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