Molecular Structure and Conformation of 1,1-Dichloro-2-propanone, CHCl2C(O)CH3, as Determined by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Molecular Structure and Conformation of 1,1-Dichloro-2-propanone, CHCl2C(O)CH3, as Determined by Gas-Phase Electron Diffraction and ab Initio Molecular Orbital Calculations

Published:2002-03-30 Issue:16 Volume:106 Page:4263-4266
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hagen Kolbjørn¹,Shen Quang¹,Carter Richard¹,Marion Mike¹

Affiliation:

1. Department of Chemistry, Norwegian University of Science and Technology, NTNU, N-7491 Trondheim, Norway, and Department of Chemistry, Colgate University, 13 Oak Drive, Hamilton, New York 13346

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020106b

Reference17 articles.

1. Molecular structure and conformation of chloroacetaldehyde as determined by gas-phase electron diffraction

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

3. The Conformational Equilibria and Vibrational Spectra, Including Infrared Matrix Isolation Spectra, of Chloroacetyl Chloride and Chloroacetyl Bromide.

4. The conformational equilibria and vibrational spectra, including infrared matrix-isolation spectra, of fluoroacetyl chloride and fluoroacetyl bromide

5. Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of fluoroacetyl chloride

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1. Conformations of Allyl Amine: Theory vs Experiment;The Journal of Physical Chemistry A;2008-02-02

2. Photodissociation Pathways of 1,1-Dichloroacetone;The Journal of Physical Chemistry A;2007-06-16

3. 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

4. C3H4Cl2O (1);Landolt-Börnstein - Group II Molecules and Radicals