Multireference configuration interaction study of the mixed Valence–Rydberg character of the C2H4 1(π,π*) V state
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473275
Reference25 articles.
1. Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond
2. Electronic Structures of Polyatomic Molecules and Valence. II. Quantum Theory of the Double Bond
3. An MRD-CI study of the vertical 1(π,π*) VN transition of ethylene using an AO basis with optimized Rydderg ndπ species and two se
4. The theoretical description of the (ππ*) excited states of ethylene
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2. Recasting wave functions into valence bond structures: A simple projection method to describe excited states;Journal of Computational Chemistry;2016-01-20
3. A systematic approach to vertically excited states of ethylene using configuration interaction and coupled cluster techniques;The Journal of Chemical Physics;2014-09-14
4. Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-02
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