## Abstract The hydration structure of Cr^2+^ has been studied using molecular dynamics (MD) simulations including threeβbody corrections and combined __ab initio__ quantum mechanical/molecular mechanical (QM/MM) MD simulations at the HartreeβFock level. The structural properties are determined in
The quantitative Jahn-teller distortion of the Cu2+ site in aqueous solution by xanes spectroscopy
β Scribed by J. Garcia; M. Benfatto; C.R. Natoli; A. Bianconi; A. Fontaine; H. Tolentino
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 718 KB
- Volume
- 132
- Category
- Article
- ISSN
- 0301-0104
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