Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: Formaldehyde, acetaldehyde, and acetone-Reference-Cited by-同舟云学术

Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: Formaldehyde, acetaldehyde, and acetone

Published:2005-03-15 Issue:11 Volume:122 Page:114304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Angeli Celestino,Borini Stefano,Ferrighi Lara,Cimiraglia Renzo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1862236

Reference78 articles.

1. Formaldehyde Photochemistry

2. W. A. Noyes, Jr., in Photochemistry and Reaction Kinetics, edited by P. G. Ashmore, F. S. Dainton, and T. M. Sugden (Cambridge University Press, Cambridge, 1967), pp. 1–25.

3. Photochemical α-cleavage of ketones: revisiting acetone

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