Vibrational-rotational analysis of ab initio potential...

Vibrational-rotational analysis of ab initio potential energy surfaces for symmetric-top molecules: application to ammonia isotopomers

Hargiss, Leonard O., Ermler, Walter C.
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Volume:
92
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100313a013
Date:
January, 1988
File:
PDF, 866 KB
english, 1988
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