Molecular-mechanics calculations for (XH2C)2O and (Xh2C)2S molecules with X = F, Cl and Br
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference11 articles.
1. Conformational Analysis. III. The Molecular Structure, Torsional Oscillations, and Conformational Equilibria of Gaseous (CH2Cl)2C(CH3)2, 1,3-Dichloro-2,2-dimethylpropane, as Determined by Electron Diffraction and Compared with Semiempirical Calculations.
2. Studies on Molecular Structure by the Measurement of the Dielectric Constant of Gases. II. Dipole Moment and the Molecular Structure of Mono- and sym-Dihalogenomethyl ether
3. The i.r. spectrum and molecular conformation of bis-chloromethyl ether
4. The Molecular Structure of Bis(chloromethyl) Ether, ClH2C--O--CH2Cl, in the Gas Phase.
5. Parameter values of non-bonded atom—atom interactions in the morse-potential formulation
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. Molecular-mechanics calculations for XH2COCH3 and XH2CSCH3 molecules with X = F, Cl and Br;Journal of Molecular Structure;1986-07
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