The derivation of vibration-rotation kinetic energy operators, in internal coordinates
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978700101081
Reference19 articles.
1. Quantum-Mechanically Correct Form of Hamiltonian Function for Conservative Systems
2. Kemble, E.C. 1937.Quantum Mechanics, 237–237. Dover.
3. Some Studies Concerning Rotating Axes and Polyatomic Molecules
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