Electronic spectroscopy and ab initio quantum chemical study of the Ã(1A″)−X̃(1A′) transition of CFBr
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476790
Reference33 articles.
1. Numerical Modeling of Flame Inhibition by CF3Br
2. Experimental and Modeling Study of the Effect of CF3CHFCF3on the Chemical Structure of a Methane—Oxygen—Argon Flame
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4. Free carbenes in the interstellar gas
5. Singlet—triplet gap in HCl halocarbene
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