Theoretical assignments of the electronic states of the π-radical cation of ethylene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. The theoretical description of the (ππ*) excited states of ethylene
2. All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethylene
3. Non-empirical calculations on the rydberg states of ethylene
4. Combined SCF and CI Calculations for the Low‐Lying Rydberg and Valence Excited States of Ethylene
5. Calculation of the electronic spectrum of formaldehyde
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2. Radikal-Kationen von sterisch gehinderten Bicycloalkylidenen, ein experimenteller Beitrag zur Frage der Planarität des Ethylen-Radikalkations;Angewandte Chemie;2006-01-20
3. Ionization from a double bond: Rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+;The Journal of Chemical Physics;2004-01-22
4. Ionized Bicyclo[2.2.2]oct-2-ene: A Twisted Olefinic Radical Cation Showing Vibronic Coupling;Chemistry - A European Journal;2002-03-01
5. The Equilibrium Geometry, Harmonic Vibrational Frequencies, and Estimated ab Initio Limit for the Barrier to Planarity of the Ethylene Radical Cation;The Journal of Physical Chemistry A;2002-02-20
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