Vibrational wavenumbers of molecules are sensitive to both the equilibrium geometry and the interatomic forces that act to maintain that geometry, and thus contain valuable information about the molecular structure and bonding. However, interpreting vibrational wavenumbers of polyatomic molecules is
β¦ LIBER β¦
An efficient ab initio method for computing infrared and Raman intensities: Application to ethylene
β Scribed by Komornicki, Andrew; McIver, James W.
- Book ID
- 127236025
- Publisher
- American Institute of Physics
- Year
- 1979
- Tongue
- English
- Weight
- 489 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.437627
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This book constitutes the refereed proceedings of the 4th International Conference on Data Management in Grid and Peer-to-Peer Systems, Globe 2011, held in Toulouse, France, in September 2011 in conjunction with DEXA 2011. The 12 revised full papers presented were carefully reviewed and selected fro