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A DENSITY FUNCTIONAL REPRESENTATION OF QUANTUM CHEMISTRY. II. LOCAL QUANTUM FIELD THEORIES OF MOLECULAR MATTER IN TERMS OF THE CHARGE DENSITY OPERATOR DO NOT WORK.

Author
PRIMAS H; SCHLEICHER M
SWISS FED. INST. TECHNOL., ZUERICH, SWITZ.
Source
INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 5; PP. 855-870; ABS. FR. ALLEM.; BIBL. 1 P. 1/2
Document type
Article
Language
English
Keyword (fr)
MOLECULE STRUCTURE ELECTRONIQUE OPERATEUR MATHEMATIQUE THEORIE QUANTIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL7640095182

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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