Cation vibrational spectroscopy of trans and gauche n‐propylbenzene rotational isomers. Two‐color threshold photoelectron study and ab initio calculations-Reference-Cited by-同舟云学术

Cation vibrational spectroscopy of trans and gauche n‐propylbenzene rotational isomers. Two‐color threshold photoelectron study and ab initio calculations

Published:1992-09 Issue:5 Volume:97 Page:2920-2927
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Takahashi M.,Kimura K.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.463033

Reference13 articles.

1. Rotational isomers of meta-substituted phenols and .beta.-naphthol studied by electronic spectra in supersonic free jets

2. Molecular dynamic photoelectron spectroscopy using resonant multiphoton ionization for photophysics and photochemistry

3. Molecular dynamic photoelectron spectroscopy using resonant multiphoton ionization for photophysics and photochemistry

4. A new approach to vibrational spectroscopy of ion clusters: the “zero kinetic energy (ZEKE)” photoelectron spectrum of the phenol—water complex

5. A new approach to vibrational spectroscopy of ion clusters: the “zero kinetic energy (ZEKE)” photoelectron spectrum of the phenol—water complex

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