An algebraic approach to the study of the vibrational spectra of HCN
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970600954235
Reference14 articles.
1. Approximated dynamical symmetry of two-electron atoms
2. Algebraic methods for molecular rotation-vibration spectra
3. Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules
4. A dynamic algebra for rotation-vibration spectra of complex molecules
5. Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules
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