ChemSage : a computer program for the calculation of complex chemical equilibria
- Autor
- ERIKSSON, G; HACK, K
Umeå univ., inorganic chemistry dep., Umeå 901 87, Sweden - Fuente
Metallurgical transactions. B, Process metallurgy. 1990, Vol 21, Num 6, pp 1013-1023, 11 p ; ref : 46 ref
- CODEN
- MTTBCR
- ISSN
- 0360-2141
- Campo Científico
- Chemistry; Metallurgy, welding
- Editor
- American Institute of Mining, Metallurgical, and Petroleum Engineers, Warrendale, PA
/
American Society for Metals, Metals Park, OH
- País de la publicación
- United States
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Appareil étagé Energie libre Gibbs Equilibre phase Programme ordinateur Propriété thermodynamique Réacteur Système multiple Thermodynamique
- Palabra clave (in)
- Multistage apparatus Gibbs free energy Phase equilibrium Computer program Thermodynamic properties Reactor Multiple system Thermodynamics
- Palabra clave (es)
- Aparato poliescalonado Energía libre Gibbs Equilibrio fase Programa computador Propiedad termodinámica Reactor Sistema múltiple Termodinámica
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01E Chemical thermodynamics
- Disciplina
- General chemistry and physical chemistry
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 19502817
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
10.1007/BF02670272 
https://dx.doi.org/10.1007/BF02670272
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