Potentials for the non-bonded atom ⋯atom interactions Cl⋯C(sp2) and C(sp3)⋯C(sp2) as derived from gas-phase data on chloropropenes and butenes using molecular mechanics calculations-Reference-Cited by-同舟云学术

Potentials for the non-bonded atom ⋯atom interactions Cl⋯C(sp2) and C(sp3)⋯C(sp2) as derived from gas-phase data on chloropropenes and butenes using molecular mechanics calculations

Published:1987-06 Issue:1-2 Volume:159 Page:153-171
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Stavnebrekk Per J.,Stølevik R.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference25 articles.

1. Molecular mechanics calculations of conformational structures, energies and torsional force constants in halogen-substituted propenes, 1,3-butadienes and biphenyls

2. Parameter values of non-bonded atom—atom interactions in the morse-potential formulation

3. The morse curve as a non-bonded potential function

4. Molecular mechanics calculations of conformational structures, energies and barrier heights in chloro-and bromoalkanes

Cited by 16 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. Conformational Effects on Optical Rotation. 3-Substituted 1-Butenes;Journal of the American Chemical Society;2003-01-24

2. Raman and infrared spectra, conformational stability, normal coordinate analysis andab initio calculations of 3-chloro-1-butene;Journal of Raman Spectroscopy;2000-03

3. Conformational equilibria for 5-fluoro-, 5-chloro- and 5-bromo-trans-penta-1,3-diene: the effect of the halogen substituent;Journal of Raman Spectroscopy;1999-02

4. Estimates of conformational energies and structures in chlorosubstituted 1-butenes based on results from related chlorosubstituted alkenes and alkanes;Journal of Molecular Structure;1998-04

5. Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene;Journal of Molecular Structure;1993-12