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A THEORETICAL STUDY OF THE REACTION SURFACE FOR THE H2O-LI2O SYSTEM

Author
RAGHAVACHARI K
BELL LABORATORIES/MURRAY HILL NJ 07974/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 11; PP. 5421-5426; BIBL. 30 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO COMPOSE MINERAL MOLECULE TRIATOMIQUE CORRELATION ELECTRONIQUE CHALEUR REACTION DIMENSION BASE ORBITALE GAUSSIENNE SURFACE POTENTIEL COLLISION MOLECULE MOLECULE COLLISION REACTIVE EAU LITHIUM OXYDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD INORGANIC COMPOUND TRIATOMIC MOLECULE ELECTRON CORRELATION HEAT OF REACTION BASIS SET SIZE GAUSSIAN ORBITAL POTENTIAL SURFACE MOLECULE MOLECULE COLLISION REACTIVE COLLISION WATER LITHIUM OXIDES MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL83X0011345

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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