A simple predictive model of chemical potentials : H2(1Σg) and Li2(1Σg)
- Author
- TANG, K. T1 ; TOENNIES, J. P; MEYER, W
[1] Max Planck Inst. Strömungsforschung, Göttingen 3400, Germany - Source
The Journal of chemical physics. 1991, Vol 95, Num 2, pp 1144-1150 ; ref : 28 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Etude théorique Interaction Van der Waals Modèle Molécule diatomique Potentiel chimique Lithium
- Keyword (en)
- Theoretical study Van der Waals interaction Models Diatomic molecule Chemical potential
- Keyword (es)
- Estudio teórico Interacción Van der Waals Modelo Molécula diatómica Potencial químico
- Classification
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C02 Inorganic chemistry and origins of life / 001C02A Kinetics and mechanism of reactions
- Discipline
- Mineral chemistry and origin of life
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 5048701
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
10.1063/1.461144 
https://dx.doi.org/10.1063/1.461144
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