Potential energy curves, equilibrium interatomic distances, term energies and harmonic vibration frequencies for the 16 lowest states of neutral carbon monoxide and the six lowest states of singly ionized carbon monoxide are calculated by density functional theory (DFT) and linear-response time-depe
Application of time-dependent density functional response theory to Raman scattering
โ Scribed by S.J.A. van Gisbergen; J.G. Snijders; E.J. Baerends
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 463 KB
- Volume
- 259
- Category
- Article
- ISSN
- 0009-2614
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