Back to search

The theoretical description of the (ππ*) excited states of ethylene

Data up to Jan 2025

Published1969
Citations118
References19

Total Citations Per Year

Abstract

References (19)

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

1. A - C

1909 • 1,539 citations

Excited States of H2O using improved virtual orbitals

1969 • 599 citations

Nonempirical Calculations on Excited States: The Ethylene Molecule

1967 • 293 citations

Far Ultraviolet Absorption Spectra of Ethylene and Ethylene-d4

1955 • 244 citations

347. Magnetic perturbation of singlet–triplet transitions. Part IV. Unsaturated compounds

1960 • 175 citations

Absorption Coefficients of Ethylene in the Vacuum Ultraviolet

1953 • 139 citations

The Low Electronic States of Simple Heteropolar Diatomic Molecules. I. General Survey

1936 • 126 citations

Assignment of the Ultraviolet Mystery Band of Olefins

1966 • 101 citations

LCAO-SCF Computations for Ethylene

1968 • 93 citations

Assignments in the Ultraviolet Spectra of Olefins

1968 • 85 citations

The Low Electronic States of Simple Heteropolar Diatomic Molecules. II. Alkali Metal Hydrides

1936 • 71 citations

Ethylene Molecule in a Gaussian Basis. II. Contracted Bases

1967 • 67 citations

Wavefunctions and Correlation Energies for Two-, Three-, and Four-Electron Atoms

1968 • 64 citations

Variational Calculation of Ethylene

1962 • 56 citations

Improved Molecular Orbitals (Computations on H2)

1958 • 52 citations

Expanded gaussian orbitals and the electronic states of ethylene

1965 • 23 citations

Preliminary calculations on excited states of the oxygen molecule

1968 • 10 citations

Cited By (0)

Loading...
The theoretical description of the (ππ*) excited states of ethylene (1969) – Chemical Physics Letters | Metascience Observatory Explorer