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THE LIMITS OF ELECTROSTATIC POTENTIAL PREDICTIONS: A THEORETICAL STUDY OF NITROUS ACID AND PROTONATED DERIVATIVES.

Author
DARGELOS A; EL OUADI S; LIOTARD D; CHAILLET M; ELGUERO J
LAB. CHIM. STRUCT., UNIV. PAU, 64010 PAU, FR.
Source
CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 51; NO 3; PP. 545-551; BIBL. 18 REF.
Document type
Article
Language
English
Keyword (fr)
OXOACIDE NITRITE DISTRIBUTION CHARGE ELECTRONIQUE POTENTIEL ELECTROSTATIQUE PROTONATION ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE ISOMERE POLARISATION TRANSFERT CHARGE MOLECULE PETITE NITREUX ACIDE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
OXOACID NITRITES ELECTRON CHARGE DISTRIBUTION ELECTROSTATIC POTENTIAL PROTONATION THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL ISOMER POLARIZATION CHARGE TRANSFER SMALL MOLECULE NITROUS ACID INORGANIC COMPOUND 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
PASCAL7840165295

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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