Dependency of the Delocalized Charge Density and of the Structural Parameters on the Pseudorotational Parameter φ in 1,1-Dicyanocyclopentane-Reference-Cited by-同舟云学术

Dependency of the Delocalized Charge Density and of the Structural Parameters on the Pseudorotational Parameter φ in 1,1-Dicyanocyclopentane

Published:2005-09-01 Issue:38 Volume:109 Page:8646-8652
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Typke Volker¹,Dakkouri Marwan¹

Affiliation:

1. Communication and Information Center, University of Ulm, D-89069 Ulm, Germany, and Department of Electrochemistry, University of Ulm, D-89069 Ulm, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0520897

Reference17 articles.

1. Molecular Structure and Pseudorotation of 1,1-Dichlorocyclopentane As Determined by Gas-Phase Electron Diffraction and ab Initio Calculations: A Large Amplitude Treatment

2. The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculations

3. Strain Energies of Cyclic Hydrocarbons

4. The Thermodynamics and Molecular Structure of Cyclopentane1

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2. The molecular structure of 1,1-dichlorosilacyclopentane as obtained from gas-phase electron diffraction and ab initio calculations;Journal of Molecular Structure;2010-08

3. Theoretical analysis of bonding properties in 1,1-dicyanocyclopentane and 1,1-dichlorocyclopentane by applying the AIM and NBO approaches;Structural Chemistry;2007-03-20