AB INITIO CALCULATION OF THE POTENTIAL ENERGY SURFACE OF THE SYSTEM N2LI+.
- Author
- STAEMMLER V
LEHRSTUHL THEOR. CHEM., RUHR-UNIV. BOCHUM, D-4630 BOCHUM, FRG - Source
- CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 7; NO 1; PP. 17-29; BIBL. 39 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE DIATOMIQUE AZOTE LITHIUM SURFACE POTENTIEL METHODE AB INITIO METHODE SCF CORRELATION ELECTRONIQUE CONSTANTE FORCE CONFIGURATION GEOMETRIQUE INTERACTION INTERMOLECULAIRE AZOTE MOLECULE LITHIUM ION ATOMIQUE 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
- PASCAL7540095504
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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