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AN INTERPOLATION METHOD FOR FORCING SCF CONVERGENCE

Author
CAMP RN; KING HF
STATE UNIV. NEW YORK, DEP. CHEM./BUFFALO NY 14214/USA
Source
J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 1; PP. 268-274; BIBL. 12 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE CONVERGENCE INTERPOLATION ALGORITHME METHODE AB INITIO METHODE CALCUL COMPOSE MINERAL MOLECULE PETITE MOLECULE LINEAIRE MOLECULE TRIATOMIQUE ANION MINERAL METHODE SCF SYSTEME COUCHE COMPLETE THIOCYANATE ANION ISOFULMINIQUE ACIDE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CONVERGENCE INTERPOLATION ALGORITHMS AB INITIO METHOD CALCULATING METHOD INORGANIC COMPOUND SMALL MOLECULE LINEAR MOLECULE TRIATOMIC MOLECULE INORGANIC ANION SCF METHOD CLOSED SHELL SYSTEM 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
PASCAL8130514731

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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