The Spatial Extent of the V State of Ethylene and Its Relation to Dynamic Correlation in the Cope Rearrangement

This publication has 39 references indexed in Scilit:

• Towards an accurate molecular orbital theory for excited states: Ethene, butadiene, and hexatriene
  The Journal of Chemical Physics, 1993
• Electronically excited states of ethylene
  The Journal of Physical Chemistry, 1992
• Size-inconsistency effects in molecular properties for states with valence-Rydberg mixing: The low-lying π→π* states of ethylene and butadiene
  The Journal of Chemical Physics, 1990
• A theoretical study of the diffuseness of the V(¹B_1u) state of planar ethylene
  International Journal of Quantum Chemistry, 1989
• Non-empirical calculations on the rydberg states of ethylene
  Chemical Physics, 1974
• Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene
  Chemical Physics Letters, 1972
• Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of Ethylene
  The Journal of Chemical Physics, 1971
• Interpretation of Open-Shell SCF Calculations on the T and V States of Ethylene
  The Journal of Chemical Physics, 1970
• The theoretical description of the (ππ*) excited states of ethylene
  Chemical Physics Letters, 1969
• Ethylene Molecule in a Gaussian Basis. II. Contracted Bases
  The Journal of Chemical Physics, 1967