An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X [sup 2]Π electronic state of CCCH
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Ab initio study of the vibronic and spin–orbit structure in the X 2Π electronic state of CCCH
2. An ab initio study of the hyperfine structure in the X [sup 2]Π electronic state of CCCH
3. An ab initio study of the vibronic, spin–orbit and hyperfine coupling in the X2Π electronic state of the CCCD radical
4. Laboratory detection of the C3H radical
5. The rotational spectrum of the C3H radical
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