Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N2O-Reference-Cited by-同舟云学术

Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N2O

Published:2005-02 Issue:5 Volume:122 Page:054305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Daud Mohammad Noh,Balint-Kurti Gabriel G.,Brown Alex

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1830436

Reference48 articles.

1. The stereochemistry of the O(1D)+N2O→NO+NO reaction via velocity‐aligned photofragment dynamics

2. Product State-Resolved Stereodynamics of the Reaction O(1D) + CH4 →OH + CH3

3. An experimental and quasiclassical study of the product state resolved stereodynamics of the reaction O(1D2) + H2(υ = 0) → OH (X2Π32; υ = 0, N, f) + H

4. Absorption Spectra of Some Gases and Vapors in the Schumann Region

5. Ultraviolet absorption spectrum of nitrous oxide as a function of temperature and isotopic substitution

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