V-N vertical transition of planar ethylene

References

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	Year	Citations
Gaussian-Type Functions for Polyatomic Systems. II Sigeru Huzinaga, Yoshiko Sakai The Journal of Chemical Physics EngineeringGeneralized FunctionPhysicsNatural SciencesGaussian-type Orbitals	1969	3.2K
Approximate calculation of the correlation energy for the closed shells Renato Colle, Oriano Salvetti Theoretical Chemistry Accounts EngineeringPhysicsNatural SciencesAtomic PhysicsShell Structure	1975	608
Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene Jerry L. Whitten The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryGaussian ExpansionsChemistry	1966	434
Intensities of Electronic Transitions in Molecular Spectra II. Charge-Transfer Spectra Robert S. Mulliken The Journal of Chemical Physics Excited State PropertyDipole StrengthCharge-transfer SpectraEngineeringPhysics	1939	312
Intensities of Electronic Transitions in Molecular Spectra I. Introduction Robert S. Mulliken The Journal of Chemical Physics Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	1939	256
The theoretical description of the (ππ*) excited states of ethylene Thom H. Dunning, William J. Hunt, William A. Goddard Chemical Physics Letters Excited State PropertyLocalized Excited StateEngineeringPhysicsNatural Sciences	1969	123
A new interpretation for the structure of the VN bands of ethylene Robert J. Buenker, Sigrid D. Peyerimhoff, Hsiang-lin Hsu Chemical Physics Letters	1971	121
Pressure effects on vacuum ultraviolet spectra M. B. Robin, N. A. Kuebler Journal of Molecular Spectroscopy Ultraviolet LightEngineeringPhysicsPressure EffectsOptical Properties	1970	113
Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of Ethylene Robert J. Buenker, Sigrid D. Peyerimhoff, W.E. Kammer The Journal of Chemical Physics Localized Excited StateEngineeringCi CalculationsExcitation Energy TransferScf Mo	1971	112
Interpretation of Open-Shell SCF Calculations on the T and V States of Ethylene Harold Basch, Vincent McKoy The Journal of Chemical Physics EngineeringPlanar ConformationComputational ChemistryOpen-shell Scf CalculationsChemistry	1970	74

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