The parity-violating energy differnce between enantiomeric molecules
- Author
- MASON, S. F1 ; TRANTER, G. E
[1] Univ. London, chemistry dep., London WC2R 2LS, United Kingdom - Source
Molecular physics (Print). 1984, Vol 53, Num 5, pp 1091-1111 ; ref : 2 p
- CODEN
- MOPHAM
- ISSN
- 0026-8976
- Scientific domain
- Crystallography; Atomic molecular physics
- Publisher
- Taylor & Francis, London
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Aminoacide Composé chiral Composé minéral Composé organique Conservation parité Dimension base Disulfane Enantiomère Etude théorique Hydrogène Peroxyde Méthode SCF LCAO MO Méthode ab initio Niveau énergie électronique Orbitale gaussienne Peptide Sulfane Alamine
- Keyword (en)
- Aminoacid Chiral compound Inorganic compound Organic compounds Parity conservation Basis set size Disulfane Enantiomer Theoretical study Hydrogen Peroxides SCF LCAO MO method Ab initio method Electron energy level Gaussian orbital Peptides Sulfane
- Keyword (es)
- Aminoacido Compuesto organico Peptido
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A30 Corrections to electronic structure
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 9196713
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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DOI
10.1080/00268978400102881 
https://dx.doi.org/10.1080/00268978400102881
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