Theoretical study of methyl hypoflourite (CH3OF) and related compounds
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461326
Reference9 articles.
1. Isolation and characterization of methyl hypofluorite (CH3OF)
2. Photoionization mass spectrometric study of CH3OF
3. Bond angle variations in XCY fragments and their relationship to the anomeric effect
4. Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules
5. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds
Cited by 23 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 study of the potential energy surface and product branching ratios for the reaction of O(1 D) with CH3 CH2 Br;International Journal of Quantum Chemistry;2010-12-15
2. ChemInform Abstract: Theoretical Study of Methyl Hypofluorite (CH3OF) and Related Compounds.;ChemInform;2010-08-22
3. Theoretical studies on the reaction mechanism of O(1D) with CH3OCF3;Chemical Physics Letters;2009-03
4. An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systems;The Journal of Chemical Physics;2005-01
5. Quantum mechanical studies of CH3OF decomposition pathways;Journal of Molecular Structure: THEOCHEM;2004-06
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