THE QUANTUM CHEMICAL CALCULATION OF ENVIRONMENTAL EFFECTS: A COMPARATIVE STUDY OF CHARGE SEPARATION IN WATER DIMERS
- Author
- SANHUEZA JE; TAPIA O
UPPSALA UNIV., QUANTUM CHEM. GROUP/UPPSALA 751 20/SWE - Source
- J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 131-146; BIBL. 18 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- ETUDE THEORIQUE METHODE CNDO 2 METHODE INDO METHODE AB INITIO ETUDE COMPARATIVE DIMERE COMPOSE MINERAL MOLECULE TRIATOMIQUE ENERGIE INTERACTION INTERACTION INTERMOLECULAIRE EFFET SOLVANT ENVIRONNEMENT DISTRIBUTION CHARGE ELECTRONIQUE LIAISON HYDROGENE EAU PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- THEORETICAL STUDY CNDO 2 METHOD INDO METHOD AB INITIO METHOD COMPARATIVE STUDY DIMER INORGANIC COMPOUND TRIATOMIC MOLECULE INTERACTION ENERGY INTERMOLECULAR INTERACTION SOLVENT EFFECT ENVIRONMENT ELECTRON CHARGE DISTRIBUTION HYDROGEN BOND WATER MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL83X0102143
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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