The microwave and millimeter wave spectrum of difluoromethanimine, F2CNH: rotational and nuclear hyperfine structure analysis
Dedicated to the memory of Professor Walter Gordy.
References (11)
- et al.
Chem. Phys. Lett
(1986) - et al.
Chem. Phys. Lett
(1972) - et al.
J. Chem. Soc
(1988) - A. Gambi, H. Bürger and G. Pawelke, to be...
- et al.
J. Phys. Chem. Ref. Data
(1973)
There are more references available in the full text version of this article.
Cited by (12)
Vibrational spectra of difluoromethanimine CF<inf>2</inf>NH calculated from an ab initio CI quartic force field
2002, Journal of Molecular Structure: THEOCHEMCitation Excerpt :These results confirm the well-known tendency of MP2/6-311G∗∗ calculations to give highly accurate geometrical parameters. The quality of the structural parameters resulting from our calculations is confirmed by the results obtained for the rotational constants [5,6]. Our MP2 values are only 0.3% smaller than the experimental data for A and confirm the very slight asymmetry of this typical oblate top.
An improved anharmonic force field of difluoromethanimine, F<inf>2</inf>C = NH
2002, Journal of Molecular SpectroscopyFirst gas phase infrared spectroscopy of f<inf>2</inf>boh: High-resolution study of the ν<inf>8</inf> and ν<inf>9</inf> bands
2002, Journal of Molecular SpectroscopyEquilibrium structure and spectroscopic constants of difluorovinylidene: An ab initio study
2001, Journal of Molecular SpectroscopyRotational and rovibrational spectra of H<sup>13</sup>C<sup>15</sup>NO in the spectral regions 18-40 GHz, 110-440 GHz, and 170-1850 cm<sup>-1</sup>
1996, Journal of Molecular Spectroscopy
- 1
Part of the author's dissertation, Justus-Liebig-Universität Giessen, 1988.
- 2
EARN/BITNET address: MWI at DGIHRZ01.
Copyright © 1988 Published by Elsevier B.V.