Group-theoretical formulation of an Eckart-frame kinetic energy operator in curvilinear coordinates for polyatomic molecules
Author:
Affiliation:
1. Groupe de Spectrométrie Moléculaire et Atmosphérique, UMR CNRS 7331, BP 1039, F-51687 Reims Cedex 2, France
Funder
PNP CNRS/INSU
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5109482
Reference89 articles.
1. A method to obtain the Eckart hamiltonian and the equations of motion of a highly deformable polyatomic system in tems of generalized coordinates
2. The derivation of vibration-rotation kinetic energy operators, in internal coordinates
3. A unified transformation of the complete molecular Hamiltonian
4. Vector parametrization of theN-body problem in quantum mechanics: Polyspherical coordinates
5. Exact quantum mechanical vibrational kinetic energy operator of sequentially bonded molecules in valence internal coordinates
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