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
β¦ LIBER β¦
Structure, Spectroscopy, and Reactivity Properties of Porphyrin Pincers: A Conceptual Density Functional Theory and Time-Dependent Density Functional Theory Study
β Scribed by Huang, Ying; Zhong, Aiguo; Rong, Chunying; Xiao, Xiaoming; Liu, Shubin
- Book ID
- 121301471
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 407 KB
- Volume
- 112
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
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