Molecular Structure and Internal Rotation in 2,3,5,6-Tetrafluoroanisole as Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations-Reference-Cited by-同舟云学术

Molecular Structure and Internal Rotation in 2,3,5,6-Tetrafluoroanisole as Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations

Published:2004-12-24 Issue:2 Volume:109 Page:394-399
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Belyakov Alexander V.¹,Kieninger Martina¹,Cachau Raul E.¹,Ventura Oscar N.¹,Oberhammer Heinz¹

Affiliation:

1. St. Petersburg State Technological Institute, 190013, St. Petersburg, Russia; CCPG, Dequifim, Facultad de Química, Udelar, CC1157, 11800 Montevideo, Uruguay; Advanced Biomedical Computing Center, National Cancer InstituteFrederick, SAIC−Frederick Inc., Frederick 21702-1201, Maryland; and Institut für Physikalische und Theoretische Chemie, Universität Tübingen, 7207 Tübingen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp046975d

Reference28 articles.

1. Potential for rotation about C(sp2)-O and C(sp2)-S bonds: electron diffraction results for CH2CH-OCH3 and CH2

2. The molecular structure of gaseous methyl vinyl ether at room temperature, studied by molecular orbital constrained electron diffraction and microwave spectroscopy

3. Microwave spectrum and structure of cis-methyl vinyl ether

4. Effect of Fluorination on the Conformational Properties of Methyl Vinyl Ether

5. On the Structure of Gaseous Anisole.

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