AN APPROXIMATE EXPRESSION OF THE ELECTROSTATIC MOLECULAR POTENTIAL IN TERMS OF COMPLETELY TRANSFERABLE GROUP CONTRIBUTIONS.
- Author
- BONACCORSI R; SCROCCO E; TOMASI J
LAB. CHIM. QUANTISTICA ENERG. MOL., C.N.R., 56100 PISA, ITALY - Source
- J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 14; PP. 4546-4554; BIBL. 23 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL ELECTROSTATIQUE ETUDE THEORIQUE METHODE LCAO MO TRANSFERABILITE APPROXIMATION CHARGE PONCTUELLE REACTIVITE PROTONATION ORBITALE GAUSSIENNE COMPOSE ALIPHATIQUE SATURE AMIDE DIMERE LIAISON HYDROGENE EAU ACETAMIDE(FORMYLAMINO-2) FORMIQUE ACIDE,AMIDE ACETAMIDE FORMIQUE ACIDE,METHYLAMIDE COMPOSE ORGANIQUE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- ELECTRON CHARGE DISTRIBUTION ELECTROSTATIC POTENTIAL THEORETICAL STUDY LCAO MO METHOD TRANSFERABILITY POINT CHARGE APPROXIMATION REACTIVITY PROTONATION GAUSSIAN ORBITAL SATURATED ALIPHATIC COMPOUND AMIDE DIMER HYDROGEN BOND WATER ACETAMIDE ORGANIC COMPOUNDS INORGANIC COMPOUND MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7840089259
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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