## Abstract The SCF‐MS__X__α method is used to determine the electronic structure of [Fe(CN)~6~]^−3^. Optical transition energies and valence electron ionization potentials are calculated and compared with experimental measurements. The electronic charge density at the Fe nucleus is calculated; thi
✦ LIBER ✦
Electronic structure and solvation structure of [Ru(CN)6]4−/3− in aqueous solution: A RISM-SCF study
✍ Scribed by Hirofumi Sato; Ippei Kawamoto; Daisuke Yokogawa; Shigeyoshi Sakaki
- Publisher
- Elsevier Science
- Year
- 2007
- Tongue
- English
- Weight
- 237 KB
- Volume
- 136
- Category
- Article
- ISSN
- 0167-7322
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