The effect of fluorination on NC and PC double bonds. An AB initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Microwave spectrum and molecular structure of methylenimine (CH2NH)
2. Structure of perfluoromethanimine by microwave, infrared, and Raman spectroscopy, electron diffraction, and ab initio methods
3. Microwave detection of the molecular transient methyleneimine (CH2=NH)
4. The rotational spectrum of FNGF2
5. The microwave spectrum, structure, and dipole moment of the unstable molecule phosphaethene, CH2PH
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1. Atmospheric Chemistry of Linear Perfluorinated Aldehydes: Dissociation Kinetics of CnF2n+1CO Radicals;The Journal of Physical Chemistry A;2007-03-15
2. The electronic structure of a diarsaallene –AsCAs– and a phosphaarsaallene –PCAs–: UV photoelectron spectroscopy and theoretical studies;Journal of Molecular Structure;2004-03
3. An Improved Anharmonic Force Field of Difluoromethanimine, F2C NH;Journal of Molecular Spectroscopy;2002-12
4. Vibrational spectra of difluoromethanimine CF2NH calculated from an ab initio CI quartic force field;Journal of Molecular Structure: THEOCHEM;2002-10
5. Anharmonic Force Field and Vibrational Spectra of Perfluoromethanimine CF2NF;The Journal of Physical Chemistry A;2002-09-12
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