Vapor–solvent shift of the lowest frequency vibration ofp‐benzoquinone and toluquinone and the consequences for the vibrational and electronic spectral assignments-Reference-Cited by-同舟云学术

Vapor–solvent shift of the lowest frequency vibration ofp‐benzoquinone and toluquinone and the consequences for the vibrational and electronic spectral assignments

Published:1985-01 Issue:1 Volume:82 Page:48-52
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Trommsdorff H. P.,Wiersma D. A.,Zelsmann H. R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.448950

Reference30 articles.

1. A high resolution investigation of the visible absorption spectrum of p-benzoquinone-H4 and -D4

2. Explanation of some unusual intensity distributions along sequences in the p-benzoquinone visible spectrum

3. Rotational band contours in the 5000 Å1B1g-1Agelectronic system of p-benzoquinone

4. Molecular Vibrations of Quinones. II. Infrared Spectra (Solution and Vapor) ofp‐Benzoquinone andp‐Benzoquinone‐d4

5. Molecular Vibrations of Quinones. III. Preparation and Infrared Spectra (Solution and Vapor) of p‐Benzoquinone‐d1, p‐Benzoquinone‐2,5‐d2, p‐Benzoquinone‐2,6‐d2, p‐Benzoquinone‐18O2, and p‐Benzoquinone‐d4‐18O2

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Thermodynamic Properties of 1,4-Benzoquinones in Gaseous and Condensed Phases: Experimental and Theoretical Studies;Journal of Chemical & Engineering Data;2017-07-17

2. Infrared and ab initio studies of conducting molecules: 2,5-Diamino-3,6-dichloro-1,4-benzoquinone;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-02

3. Modeling the A1 binding site in photosystem;Vibrational Spectroscopy;2006-10

4. Excited electronic states of p-benzoquinone;Chemical Physics;2001-03

5. Quinones and quinoidal radicals in photosynthesis;Theoretical and Computational Chemistry;2001