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A MOLECULAR ORBITAL STUDY OF MONOMERIC METAPHOSPHATE. DENSITY SURFACES OF FRONTIER ORBITALS AS A TOOL IN ASSESSING REACTIVITY.

Author
LOEW LM; MACARTHUR WR
DEP. CHEM., STATE UNIV. NEW YORK, BINGHAMTON, N.Y. 13901
Source
J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 4; PP. 1019-1025; BIBL. 44 REF.
Document type
Article
Language
English
Keyword (fr)
PHOSPHATE NITRATE NIVEAU ENERGIE ELECTRONIQUE DISTRIBUTION CHARGE ELECTRONIQUE CONFORMATION REACTIVITE LIAISON CHIMIQUE ETUDE THEORIQUE METHODE HUECKEL GENERALISEE METHODE CNDO 2 METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE MOLECULE PETITE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
PHOSPHATES NITRATES ELECTRON ENERGY LEVEL ELECTRON CHARGE DISTRIBUTION CONFORMATION REACTIVITY CHEMICAL BOND THEORETICAL STUDY CNDO 2 METHOD AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL SMALL MOLECULE 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
PASCAL7740345060

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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