Curvilinear coordinate formulation for vibration–rotation–large amplitude internal motion interactions. I. The general theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.449923
Reference22 articles.
1. Erratum: Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules [J. Chem. Phys. 64, 2783 (1976)]
2. Erratum: Internal coordinate formulation for the vibration–rotation energies of polyatomic molecules [J. Chem. Phys. 64, 2783 (1976)]
3. Internal coordinate formulation for the vibration‐rotation energies of polyatomic molecules. II. Symmetric top molecules with a threefold axis
4. Internal coordinate formulation for the vibration‐rotation energies of polyatomic molecules. III. Tetrahedral and octahedral spherical top moleculesa)
5. Internal coordinate formulation for the vibration‐rotation energies of polyatomic molecules. IV. A note on the separation conditionsa)
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