The potential function for the internal rotation and the derived potential energy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations-Reference-Cited by-同舟云学术

The potential function for the internal rotation and the derived potential energy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations

Published:1999-10 Issue:1-3 Volume:488 Page:69-85
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Badawi Hassan M.,Förner Wolfgang

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference24 articles.

1. Conformational stability of the haloacetyl halides

2. Microwave spectrum of fluoroacetyl chloride

3. The microwave spectrum of chloroacetyl chloride

4. Microwave spectra and molecular structures of rotational isomers of fluoroacetic acid and fluoroacetyl fluoride

5. Molecular structure and conformation of gaseous chloroacetyl chloride as determined by electron diffraction

Cited by 6 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 Structure of Gaseous 3-Chloropropanoyl Chloride by Electron Diffraction, Normal Coordinate Analysis, and ab Initio Molecular Orbital, and Density Functional Theory Calculations;The Journal of Physical Chemistry A;2006-09-01

2. Potential function scans and potential energy distributions for 3-chloro and 3-fluoropropanals;Journal of Molecular Structure;2001-09

3. Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal;Journal of Molecular Structure: THEOCHEM;2001-07

4. Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-06

5. Two-dimensional surface scan and analysis of vibrational spectra of 3,3-difluoropropanal based on ab initio and normal coordinate calculations;Journal of Molecular Structure;2000-09