Molecular-mechanics calculations for XH2COCH3 and XH2CSCH3 molecules with X = F, Cl and Br
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference7 articles.
1. THE MICROWAVE SPECTRA OF HALOMETHYL-METHYLETHERS
2. Electron diffraction by gases the molecular structure of monochlorodimethyl ether
3. Molecular-mechanics calculations for (XH2C)2O and (Xh2C)2S molecules with X = F, Cl and Br
Cited by 3 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 rotational barriers and solvation free energies of fluorinated dimethyl ethers;Journal of Molecular Structure: THEOCHEM;1996-10
2. Semi-empirical calculations on bis-halomethyl sulfides. A comparison of the structures and other parameters by MNDO, AM1 and PM3 methods;Journal of Fluorine Chemistry;1995-01
3. The solution-state conformations of iodoacetone and ω-iodoacetophenone;Journal of Molecular Structure;1987-11
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