35Cl NQR Spectra of several 2,2-bis- p-chlorophenyl chloroethane derivatives
Authors:
- Boleslaw Nogaj,
- Jerzy Pietrzak,
- E. Wielopolska,
- Grzegorz Marek Schroeder,
- A. Jarczewski
Abstract
Measurement of NQR line frequency at 77 K have been performed for the following compounds: 1-chloro-2,2-bis-(p-chlorophenyl) ethylene (DDMU), 1,1-dichloro-2,2-bis-(p-chlorophenyl) ethylene (DDE), 1,1-dichloro-2,2-bis-(p-chlorophenyl) ethane (ODD), 1,1,1-trichloro-2,2-bis (p-chlorophenyl) ethane (DDT). An attempt to assign spectrum lines to particular Cl nuclei in a molecule has been made. Molecular and crystallographic inequivalences occurring in these compounds have been considered. Comparison of the NQR and crystallographic data revealed the influence of phenyl rings conformation on electric charge distribution in the studied molecules. © 1982.
- Record ID
- UAM4779e93fe14f4c11996568afa2e843dd
- Author
- Journal series
- Journal of Molecular Structure, ISSN 0022-2860
- Issue year
- 1982
- Vol
- 83
- Pages
- 265-268
- ASJC Classification
- ; ; ;
- DOI
- DOI:10.1016/0022-2860(82)85192-2 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 1; = 3; = 5; : 1999 = 0.860; : 2006 (2 years) = 1.495 - 2007 (5 years) =1.497
- Citation count
- 5
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM4779e93fe14f4c11996568afa2e843dd/
- URN
urn:amu-prod:UAM4779e93fe14f4c11996568afa2e843dd
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.