CaF 2 As a Quasilinear Molecule: the Vibrational−Rotational Energy Levels Predicted by Ab Initio Quantum Chemistry Approach
Koput, Jacek, Roszczak, AgnieszkaVolume:
108
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp046682k
Date:
October, 2004
File:
PDF, 77 KB
english, 2004