Étude théorique des liaisons intermoléculaires par transfert de charge I. la liaison formol ⋯ chlore
- 1 March 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 25 (1), 205-215
- https://doi.org/10.1016/0022-2860(75)87081-5
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- An infrared and CNDO study of a water-chlorine complexJournal of Molecular Structure, 1973
- Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cationsJournal of the American Chemical Society, 1971
- La liaison intermoléculaire oxygène–halogène en série quinoniqueActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1971
- Self-Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force ConstantsThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Spectrophotometric Evaluation of the Thermodynamic Data for the Formation of the Dimethylbenzamide-Iodine Addition CompoundJournal of the American Chemical Society, 1962
- Thermodynamic Data for the Dimethylacetamide-Iodine SystemJournal of the American Chemical Society, 1961
- Molecular Compounds and their Spectra. IIJournal of the American Chemical Society, 1952
- Structures of Complexes Formed by Halogen Molecules with Aromatic and with Oxygenated Solvents1Journal of the American Chemical Society, 1950