Ab Initio Calculation of the Photoelectron Spectra of the Hydroxycarbene Diradicals-Reference-Cited by-同舟云学术

Ab Initio Calculation of the Photoelectron Spectra of the Hydroxycarbene Diradicals

Published:2009-06-17 Issue:27 Volume:113 Page:7802-7809
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Koziol Lucas¹,Mozhayskiy Vadim A.¹,Braams Bastiaan J.¹,Bowman Joel M.¹,Krylov Anna I.¹

Affiliation:

1. Department of Chemistry, University of Southern California, Los Angeles, California 90089-0482, C. L. Emerson Center for Scientific Computation, Department of Chemistry, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903476w

Reference57 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. Ab initio study of the addition of atomic carbon with water

5. The “Non-Reaction” of Ground-State Triplet Carbon Atoms with Water Revisited

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