Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes-Reference-Cited by-同舟云学术

Effects of intermolecular interaction on proton tunneling: Theoretical study on two-dimensional potential energy surfaces for 9-hydroxyphenalenone-CO2/H2O complexes

Published:2003-08-22 Issue:8 Volume:119 Page:4159-4165
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Mori Hirotoshi,Sekiya Hiroshi,Miyoshi Eisaku,Mogi Koichi,Sakai Yoshiko

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1592505

Reference47 articles.

1. Microwave spectroscopic study of malonaldehyde (3-hydroxy-2-propenal). 2. Structure, dipole moment, and tunneling

2. Microwave spectroscopic study of malonaldehyde. 3. Vibration-rotation interaction and one-dimensional model for proton tunneling

3. Detection of the tunneling-rotation transitions of malonaldehyde in the submillimeter-wave region

4. Proton tunneling dynamics and an isotopically dependent equilibrium geometry in the lowest excited π–π* singlet state of tropolone

5. Electronic spectra of tropolone in a supersonic free jet. Proton tunneling in the S1 state

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