Molecular dynamics calculation of the activation volume for water exchange on Li
- Author
- RUSTAD, James R1 ; STACK, Andrew G2
[1] Department of Geology, University of California, Davis, One Shields Avenue, Davis, California 95616, United States
[2] School of Earth and Atmospheric Sciences, Georgia Institute of Technology, 311 Ferst Drive, Atlanta, Georgia 30332, United States - Source
Journal of the American Chemical Society. 2006, Vol 128, Num 46, pp 14778-14779, 2 p ; ref : 13 ref
- CODEN
- JACSAT
- ISSN
- 0002-7863
- Scientific domain
- Biochemistry, molecular biology, biophysics; Chemistry; Organic chemistry; Atomic molecular physics
- Publisher
- American Chemical Society, Washington, DC
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Eau Lithium Méthode dynamique moléculaire Volume activation
- Keyword (en)
- Water Lithium Molecular dynamics method Activation volume
- Keyword (es)
- Agua Litio Método dinámico molecular Volumen activación
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18311035
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1021/ja066022o 
https://dx.doi.org/10.1021/ja066022o
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