Density functional study of configurational, conformational, energetic, electronic and spectroscopic properties of fluorohydroxyformaldoxime and its dehydration products
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/1999/CP/A905918K
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ab Initio Prediction of the Equilibrium Structure and Vibrational−Rotational Energy Levels of Fluorofulminate;The Journal of Physical Chemistry A;2002-11-27
2. Mechanistic aspects of the dehydration and dehydrohalogenation of halo-hydroxyformaldoxime conformers. A quantum chemical model study;Journal of Computational Chemistry;2002-10
3. Structure and stability of fluoronitrile oxide, FCNO: A quantum-chemical study;Physical Chemistry Chemical Physics;2002-08-02
4. Quantum chemical studies on tautomerism of barbituric acid in gas phase and in solution;Journal of Computer-Aided Molecular Design;2002
5. Ab initio and DFT studies on structure and stability of aliphatic aldoxime molecules;Journal of Molecular Structure: THEOCHEM;2001-01
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