Conformational Structure of Gaseous 3-Chloropropanoyl Chloride by Electron Diffraction, Normal Coordinate Analysis, and ab Initio Molecular Orbital, and Density Functional Theory Calculations
Author:
Affiliation:
1. Department of the Applied Sciences, Narvik University College, N-8505 Narvik, Norway, and Department of Chemistry, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064187d
Reference35 articles.
1. Zero-point average structure of a molecule containing a symmetric internal rotor
2. Molecular structure and conformation of chloroacetaldehyde as determined by gas-phase electron diffraction
3. Molecular structure and conformation of gaseous chloroacetyl chloride as determined by electron diffraction
4. Study of Rotational Isomerism in Fluoroacetyl Fluoride by Microwave Spectroscopy
5. Molecular structure and conformation of gaseous bromoacetyl chloride and bromoacetyl bromide as determined by electron diffraction
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1. 21 C3H4Cl2O 3-Chloropropanoyl chloride;Molecules Containing Three or Four Carbon Atoms and Molecules Containing Five or More Carbon Atoms;2014
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