The derivation of vibration-rotation kinetic energy operators in internal coordinates. II
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/002689797170527
Reference9 articles.
1. A simple method for the derivation of exact quantum‐mechanical vibration–rotation Hamiltonians in terms of internal coordinates
2. The derivation of vibration-rotation kinetic energy operators, in internal coordinates
3. A comment on recent proposals for the calculation of vibration-rotation energies in more-than-three atom molecules
4. Exact quantum molecular hamiltonians
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