Ab initio, VTST and QCT study of the potential energy surface implied in the reaction-Reference-Cited by-同舟云学术

Ab initio, VTST and QCT study of the potential energy surface implied in the reaction

Published:2002-07 Issue:5-6 Volume:360 Page:521-533
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

González Miguel,Miquel Irene,Sayós R.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. VTST kinetics study of the N(2D)+O2(X3Σg−)→NO(X2Π)+O(3P,1D) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces

2. F. Kaufman, Atmosferic Reactions Involving Neutral Constituents – An Evaluation, Paper presented at the American Geophysical Union Meeting, San Francisco, CA, December 1968

3. Vacuum‐Ultraviolet Photolysis of N2O. IV. Deactivation of N(2D)

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