AN ANALYSIS OF THE USE OF COMPLETELY MINIMIZING GAUGE FUNCTIONS IN THE CALCULATION OF THE MAGNETIC PROPERTIES OF MOLECULAR SYSTEMS.
- Author
- WALNUT TH
DEP. CHEM., SYRACUSE UNIV., SYRACUSE, N.Y. 13210 - Source
- J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 9; PP. 3647-3652; BIBL. 9 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- MOLECULE SUSCEPTIBILITE MAGNETIQUE DIAMAGNETISME MINIMISATION ETUDE THEORIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- MOLECULES MAGNETIC SUSCEPTIBILITY DIAMAGNETISM MINIMIZATION THEORETICAL STUDY MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7740183382
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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