Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene-Reference-Cited by-同舟云学术

Far-Infrared Spectra and Two-Dimensional Potential Energy Surfaces Involving the Ring-Puckering Vibration of 2,5-Dihydrothiophene

Published:1999-01-22 Issue:7 Volume:103 Page:833-837
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Klots Timothy¹,Lee SooNo¹,Laane Jaan¹

Affiliation:

1. BDM Petroleum Technologies, P.O. Box 2543, Bartlesville, Oklahoma 74005, and Department of Chemistry, P.O. Box 30012, Texas A&M University, College Station, Texas 77842-3012

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9841236

Reference16 articles.

1. Low-frequency vibrations in small ring molecules

2. Determination of vibrational potential energy surfaces from Raman and infrared spectra

3. Structures and Conformations of Non-Rigid Molecules

4. Vibrational Potential Energy Surfaces and Conformations of Molecules in Ground and Excited Electronic States

5. Ring‐Puckering Vibration of 2,5‐Dihydrothiophene

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