Ab initio MO study of the geometries and energetics of the C3H− anion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. Vinylidene carbene: a new C3H2 species
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1. QUANTUM CHEMICAL ROVIBRATIONAL DATA FOR THE INTERSTELLAR DETECTION OFc-C3H–;The Astrophysical Journal;2014-11-17
2. Characterization of cyclic and linear C3H− and C3H via anion photoelectron spectroscopy;The Journal of Chemical Physics;2008-01-21
3. Ab initio investigations of the C3S+ cation and of its role during the reactions of C3+ ions against atomic sulfur;Physical Chemistry Chemical Physics;2005
4. Feshbach resonances of the C3H−anion: laser autodetachment spectroscopy andab initiocalculations;Molecular Physics;2004-09-20
5. Exchange and correlation interplay in density functional theory under test: the relative stability of C3H isomers;Journal of Physics B: Atomic, Molecular and Optical Physics;2002-08-21
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