Conformational Stability, r0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane-Reference-Cited by-同舟云学术

Conformational Stability, r0 Structural Parameters, Ab Initio Calculations, and Vibrational Assignment for Fluorocyclopentane

Published:2009-08-12 Issue:35 Volume:113 Page:9675-9683
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Durig James R.¹,Defrawy Ahmed M. El¹,Ganguly Arindam¹,Gounev Todor K.¹,Guirgis Gamil A.¹

Affiliation:

1. Department of Chemistry, University of Missouri—Kansas City, Kansas City, Missouri 64110, and Department of Chemistry and Biochemistry, College of Charleston, Charleston, South Carolina 29424

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp902521e

Reference36 articles.

1. The Thermodynamics and Molecular Structure of Cyclopentane1

2. The Infra‐Red and Raman Spectra of Cyclopentane, Cyclopentane‐d1, and Cyclopentane‐d10

3. 686. Molecular polarisability. The C–C, C–O, CO, C–Cl, C–Br, and C–I link polarisabilities, and the conformations of cyclopentane, of cyclohexyl chloride, bromide, and iodide, and of cyclopentanone, cyclohexanone, cyclohexane-1 : 4-dione, comphor, paraldehyde, and tetrahydrofuran

4. A normal coordinate analysis of cyclopentane

5. Vibrational Spectra and Structure of Small‐Ring Compounds. X. Spectroscopic Evidence for Pseudorotation in Cyclopentane

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