Gmat. A software tool for the computation of the rovibrational G matrix
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference18 articles.
1. Molecular Symmetry and Spectroscopy;Bunker,1998
2. Molecular Vibrational/Rotational Spectra;Papousek,1982
3. Vibration—Rotation Interactions and the Choice of Rotating Axes for Polyatomic Molecules
4. Calculation of two-dimensional vibrational potential energy surfaces utilizing prediagonalized basis sets and Van Vleck perturbation methods
5. Computation of kinetic constants for large range internal motions in molecules
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3. Heuristic computation of the rovibrational G matrix in optimized molecule-fixed axes. Gmat 2.1;Computer Physics Communications;2010-08
4. A metaheuristic approach to the optimal definition of molecule-fixed axes in rovibrational Hamiltonians;Computer Physics Communications;2010-05
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