The theoretical prediction of infrared spectra of trans- and cis-hydroxycarbene calculated using full dimensional ab initio potential energy and dipole moment surfaces-Reference-Cited by-同舟云学术

The theoretical prediction of infrared spectra of trans- and cis-hydroxycarbene calculated using full dimensional ab initio potential energy and dipole moment surfaces

Published:2008-05-28 Issue:20 Volume:128 Page:204310
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Koziol Lucas,Wang Yimin,Braams Bastiaan J.,Bowman Joel M.,Krylov Anna I.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2925452

Reference28 articles.

1. Formaldehyde photochemistry: Appearance rate, vibrational relaxation, and energy distribution of the CO product

2. Hydroxycarbene /HCOH/ and protonated formaldehyde - Two potentially observable interstellar molecules

3. Ab initio calculation on the photochemistry of formaldehyde. The search for a hydroxycarbene intermediate

4. The photodissociation of formaldehyde: Potential energy surface features

5. Near degenerate rearrangement between the radical cations of formaldehyde and hydroxymethylene

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