Vibrational-rotational analysis of ab initio potential energy surfaces for symmetric-top molecules: application to ammonia isotopomers
Hargiss, Leonard O., Ermler, Walter C.Volume:
92
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100313a013
Date:
January, 1988
File:
PDF, 866 KB
english, 1988