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
- 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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