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COMPARISON OF FSGO, HARTREE-FOCK-ROOTHAAN AND PSEUDOPOTENTIAL CALCULATIONS FOR LI2.

Author
RATNER MA; FROST AA; TOPIOL S; SABIN JR
DEP. CHEM., NORTHWEST. UNIV., EVANSTON, ILL. 60201, U.S.A.
Source
J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1978; VOL. 74; NO 2; PP. 324-334; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
LITHIUM DISTRIBUTION CHARGE ELECTRONIQUE ETUDE THEORIQUE METHODE FSGO METHODE ROOTHAAN PSEUDOPOTENTIEL LITHIUM MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
LITHIUM ELECTRON CHARGE DISTRIBUTION THEORETICAL STUDY FSGO METHOD ROOTHAAN METHOD PSEUDOPOTENTIAL INORGANIC COMPOUND DIATOMIC MOLECULE 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
PASCAL7840289996

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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