A theoretical study of the diffuseness of the V(¹B_1u) state of planar ethylene

This publication has 36 references indexed in Scilit:

• Direct iterative RPA calculations. Applications to ethylene, benzene and cytosine
  Chemical Physics, 1988
• A CASSCF-CCI study of the valence and lower excited states of the benzene molecule
  The Journal of Chemical Physics, 1987
• The electronic states of ethylene up to 10 eV studied by electron impact spectroscopy and ab initio configuration interaction and iterative natural orbital calculations
  Chemical Physics, 1986
• Cluster expansion of the wave function. Valence and Rydberg excitations and ionizations of ethylene
  The Journal of Chemical Physics, 1984
• AB initio study of the spatial extension of the ethylene v state
  Chemical Physics Letters, 1980
• An MRD-CI study of the vertical 1(π,π*) VN transition of ethylene using an AO basis with optimized Rydderg ndπ species and two se
  Chemical Physics, 1979
• All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethylene
  Chemical Physics, 1975
• Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculations
  Theoretical Chemistry Accounts, 1972
• 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