Theoretical study of fluorinated amines
- 14 November 1988
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 190, 215-226
- https://doi.org/10.1016/0022-2860(88)80286-2
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- The anomeric effect with central atoms other than carbon. 1. Strong interactions between nonbonded substituents in polyfluorinated first- and second-row hydridesJournal of the American Chemical Society, 1987
- Microwave spectrum, inversion, and molecular structure of monofluoramine, FNH2Journal of the American Chemical Society, 1987
- Synthese der monofluorammoniumsalze NH3F+HF2-·nHF, -SbF6-, -AsF6-, -BF4-Journal of Fluorine Chemistry, 1987
- Ab initio calculations on the vibrational spectra of fluoromethanesJournal of Molecular Structure, 1978
- A b i n i t i o investigation of geometry changes during inversion of NH3, NH2F, NHF2, NF3 and PH3, PH2F, PHF2, PF3The Journal of Chemical Physics, 1977
- Δk = ±3 “forbidden” infrared transitions in the ν2-band of NH3Journal of Molecular Spectroscopy, 1976
- Application of self-consistent-field ab initio calculations to organic moleculesMolecular Physics, 1976
- Submillimeter-Wave Spectra of Ammonia and PhosphinePhysical Review B, 1969
- Microwave Spectrum and Structure of DifluoramineThe Journal of Chemical Physics, 1963
- The Nuclear Quadrupole Moment ofand the Structure of Nitrogen Trifluoride from Microwave SpectraPhysical Review B, 1950