AB initio calculations of the dipole moments in low-lying electronic states of the ccn radical
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
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3. Hyperfine coupling constants of the CCN radical in the à 2Δ(000) state by microwave–optical double resonance spectroscopy
4. Electronic structure of unstable intermediates. II. The electronic structure of NNC, NCN, NCC, and CNC
5. Theoretical microwave spectral constants for C2N, C2N/+/, and C3H
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1. Accurate ab initio ro-vibronic spectroscopy of the X̃2Π CCN radical using explicitly correlated methods;The Journal of Chemical Physics;2011-10-14
2. The electronic spectrum of the C2P free radical and a Renner–Teller analysis of the Δ2 and X̃Π2 electronic states;The Journal of Chemical Physics;2008-06-28
3. Kinetics of Reactions of CCN Radical with Alcohols;Chinese Journal of Chemical Physics;2007-02
4. Ground and valence excited states of C2N and CN2 transients: Ab initio geometries, electronic structures, and molecular properties;The Journal of Chemical Physics;2001-01-22
5. Structure and Energetics of Isomers of the Interstellar Molecule C5H;Journal of the American Chemical Society;1999-02-23
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