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AB INITIO STUDY OF THE REGULAR POLYHEDRAL MOLECULES N4, P4, AS4, N8, P8 AND AS8

Author
TRINQUIER G; MALRIEU JP; DAUDEY JP
UNIV. PAUL SABATIER, LAB. PHYS. QUANTIQUE/TOULOUSE 31062/FRA
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 3; PP. 552-557; BIBL. 34 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO ORBITALE GAUSSIENNE PSEUDOPOTENTIEL COMPOSE MINERAL STABILITE DISTRIBUTION CHARGE ELECTRONIQUE CONFORMATION MOLECULE POLYEDRIQUE AZOTE MOLECULE PHOSPHORE MOLECULE ARSENIC MOLECULE MOLECULE TETRAEDRIQUE MOLECULE TETRAATOMIQUE MOLECULE CUBIQUE MOLECULE OCTAATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD GAUSSIAN ORBITAL PSEUDOPOTENTIAL INORGANIC COMPOUND STABILITY ELECTRON CHARGE DISTRIBUTION CONFORMATION POLYHEDRAL MOLECULE NITROGEN MOLECULES PHOSPHORUS MOLECULES ARSENIC MOLECULES 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
PASCAL82X0008553

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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