Theoretical study of the rotational structure of the γ(0, 0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections-Reference-Cited by-同舟云学术

Theoretical study of the rotational structure of the γ(0, 0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections

Published:2007-02 Issue:1-3 Volume:436 Page:268-275
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Mayor E.,Velasco A.M.,Martín I.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference32 articles.

1. Self-absorption theory applied to rocket measurements of the nitric oxide (1, 0) γ band in the daytime thermosphere

2. Chemistry of Atmospheres;Wayne,2000

3. The Gamma (A2Σ+–X2Πr) System of the Nitric Oxide Isotopomers

4. Nitric oxide in biology: its role as a ligand

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