Article ID Journal Published Year Pages File Type
5389831 Chemical Physics Letters 2007 8 Pages PDF
Abstract
Rotational transition probabilities have been theoretically determined for the rovibrational structure of the γ(0, 0) band of NO
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
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
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