A Global ab Initio Potential Energy Surface for Formaldehyde-Reference-Cited by-同舟云学术

A Global ab Initio Potential Energy Surface for Formaldehyde

Published:2004-06-25 Issue:41 Volume:108 Page:8980-8986
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhang Xiubin¹,Zou Shengli¹,Harding Lawrence B.¹,Bowman Joel M.¹

Affiliation:

1. Department of Chemistry and Cherry L. Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, and Chemistry Division, Argonne National Laboratory, Argonne, Illinois 60439

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp048339l

Reference32 articles.

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

2. Photochemistry of single vibronic levels of formaldehyde

3. Formaldehyde Photochemistry

4. Photodissociation dynamics of formaldehyde: H2 rotational distributions and product quantum state correlations

5. Stark level‐crossing spectroscopy of S0 formaldehyde eigenstates at the dissociation threshold

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