An ab initio study of the vibronic, spin–orbit and hyperfine coupling in the X2Π electronic state of the CCCD radical
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Matrix isolation study of the vacuum ultraviolet photolysis of allene and methylacetylene. Vibrational and electronic spectra of the species C3, C3H, C3H2, and C3H3
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3. Laboratory detection of the C3H radical
4. The rotational spectrum of the C3H radical
5. Laboratory and astronomical detection of the cyclic C3H radical
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1. Characterization of cyclic and linear C3H− and C3H via anion photoelectron spectroscopy;The Journal of Chemical Physics;2008-01-21
2. Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO;Journal of Molecular Spectroscopy;2007-04
3. An ab initio study of the vibronic, spin–orbit, and magnetic hyperfine structure in the XΠ2 electronic state of NCO;The Journal of Chemical Physics;2005-04-08
4. Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules;Journal of the Serbian Chemical Society;2005
5. 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;The Journal of Chemical Physics;2004
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