Conformational Analysis. XV. The Structure of 1,1,3,3-Tetrachloropropane (CHCl2)2CH2 Determined by Electron Diffraction and Vibrational Spectroscopy and Compared with Molecular Mechanics Calculations.-Reference-Cited by-同舟云学术

Conformational Analysis. XV. The Structure of 1,1,3,3-Tetrachloropropane (CHCl2)2CH2 Determined by Electron Diffraction and Vibrational Spectroscopy and Compared with Molecular Mechanics Calculations.

Published:1979 Issue: Volume:33a Page:437-444
ISSN:0904-213X
Container-title:Acta Chemica Scandinavica
language:en
Short-container-title:Acta Chem. Scand.

Author:

Braathen May,Christensen Daniel H.,Klæboe Peter,Seip Ragnhild,Stølevik Reidar,Spiridonov V. P.,Strand T. G.

Publisher

Danish Chemical Society

Subject

General Chemical Engineering

Cited by 13 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. Application of Molecular Mechanics Calculations to Organic Chemistry;Topics in Stereochemistry;2007-02-26

2. Symmetrically substituted silanes: (XH2C)2SiH2, (XH2C)2SiX2, (X2HC)2SiH2 and (X2HC)2SiX2 with X  F, Cl or Br. Conformational energies, structures and torsional force constants obtained by molecular-mechanics calculations;Journal of Molecular Structure;1995-12

3. Symmetrically substituted silanes: (XH2C)2SiH2, (XH2C)2SiX2, (X2HC)2SiH2 and (X2HC)2SiX2 with X = F, Cl or Br. Conformational energies, structures and torsional force constants obtained by molecular-mechanics calculations;Journal of Molecular Structure: THEOCHEM;1995-12

4. Ab initio calculations of conformational structures and energies in chlorosubstituted ethanes and propanes;Journal of Molecular Structure;1995-06

5. 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