AB INITIO HARTREE-FOCK CALCULATIONS OF ELECTRONIC WAVE FUNCTIONS FOR THE C3PI U STATES OF H2.
- Author
- TRUHLAR DG
CALIFORNIA INST. TECHNOL., PASADENA, CALIF. 91109, USA - Source
- INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1973; VOL. 7; NO 6; PP. 1175-1182; ABS. FR. ALLEM.; BIBL. 20 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- HYDROGENE FONCTION ONDE METHODE AB INITIO COURBE POTENTIEL STRUCTURE ELECTRONIQUE ENERGIE TOTALE HYDROGENE MOLECULE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7540012624
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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