Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene-Reference-Cited by-同舟云学术

Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene

Published:2003-12-31 Issue:3 Volume:108 Page:403-408
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Autrey Daniel¹,Haller Kristjan¹,Laane Jaan¹,Mlynek Cornelia¹,Hopf Henning¹

Affiliation:

1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, Institute of Physics, University of Tartu, Tartu, 51014 Estonia, and Institut fur Organische Chemie, Technische Universität, Braunschweig, Germany, D-38106 Braunschweig

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp030940g

Reference18 articles.

1. Far‐Infrared Spectra of Ring Compounds. II. The Spectrum and Ring‐Puckering Potential Function of Cyclopentene

2. Vapor-phase raman spectrum and ring-puckering vibration of cyclopentene

3. Vibrational spectra and normal coordinate analysis for cyclopentene, cyclopentene-1-d1, cyclopentene-1,2,3,3-d4 and cyclopentene-d8

4. Low-frequency vibrational spectra and ring puckering of cyclopentene-d8

5. Ring-puckering vibrational spectra of cyclopentene-1-d1 and cyclopentene-1,2,3,3-d4

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