✦ LIBER ✦
Density Functional Theory for Charge Transfer: The Nature of the N-Bands of Porphyrins and Chlorophylls Revealed through CAM-B3LYP, CASPT2, and SAC-CI Calculations
✍ Scribed by Cai, Zheng-Li; Crossley, Maxwell J.; Reimers, Jeffrey R.; Kobayashi, Rika; Amos, Roger D.
- Book ID
- 115481761
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 313 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0022-3654
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