ππ*Transition of ethylene: electron correlation and Rydberg character
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Ethylene Molecule in a Gaussian Basis. II. Contracted Bases
2. Assignments in the Ultraviolet Spectra of Olefins
3. The theoretical description of the (ππ*) excited states of ethylene
4. Interpretation of Open‐Shell SCF Calculations on the T and V States of Ethylene
5. Ultraviolet spectra and excited states of ethylene and its alkyl derivatives
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1. Ab Initio second-order perturbation calculations for excited and ionized states of benzene isomers;International Journal of Quantum Chemistry;2009-06-18
2. Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene;Chemical Physics;1996-05
3. A Coupled MCSCF-perturbation Treatment for Electronic Spectra;Strategies and Applications in Quantum Chemistry;1996
4. Vacuum ultraviolet resonance Raman studies of the excited electronic states of ethylene;The Journal of Chemical Physics;1989-02
5. Ab Initio Calculations of Excited-State Potential Surfaces of Polyatomic Molecules;Excited States;1982
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