All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethylene

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Ultraviolet spectra and excited states of ethylene and its alkyl derivatives

1969 • 476 citations

A Natural Orbital Based Energy Calculation for Helium Hydride and Lithium Hydride

1966 • 359 citations

Length and Velocity Formulas in Approximate Oscillator-Strength Calculations

1971 • 260 citations

Far Ultraviolet Absorption Spectra of Ethylene and Ethylene-d4

1955 • 244 citations

Kinetics of the Thermal Cis-Trans Isomerization of Dideuteroethylene

1955 • 206 citations

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

1960 • 175 citations

Ab initio configuration interaction studies of the π-electron states of benzene

1974 • 163 citations

Calculations on the electronic spectrum of water

1974 • 144 citations

A new interpretation for the structure of the VN bands of ethylene

1971 • 120 citations

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

1969 • 118 citations

Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of Ethylene

1971 • 110 citations

Pressure effects on vacuum ultraviolet spectra

1970 • 110 citations

Non-empirical calculations on the electronic spectrum of butadiene

1972 • 109 citations

Tritium-Carbon Monoxide Reaction

1955 • 100 citations

Ab initio evaluation of correlation contributions to the true π-electron Hamiltonian: Ethylene

1974 • 94 citations

Low-lying .pi.-electron states of trans-butadiene

1973 • 94 citations

New experimental tests of existing interpretations of electronic transitions of ethylene

1974 • 91 citations

Ab initio calculations on the electronic spectrum of ethane

1975 • 89 citations

Studies with a Single-Pulse Shock Tube. I. The Cis—Trans Isomerization of Butene-2

1963 • 89 citations

Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculations

1972 • 88 citations

ABSORPTION SPECTRA OF ETHYLENE AND ETHYLENE-d₄ IN THE VACUUM ULTRAVIOLET. II

1956 • 88 citations

Theoretical study of the vertical electronic spectrum of O2: Mixing of valence and Rydberg states

1975 • 76 citations

Interpretation of Open-Shell SCF Calculations on the T and V States of Ethylene

1970 • 72 citations

Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene

1972 • 72 citations

Theoretical intensities for the transitions of H2. A study of the Franck-Condon principle

1967 • 68 citations

Mixed V states

1974 • 62 citations

Valence Excited States of NH and CH and Theoretical Transition Probabilities

1968 • 61 citations

Non-empirical calculations on the rydberg states of ethylene

1974 • 53 citations

Comparison of various CI treatments for the description of potential curves for the lowest three states of O2

1972 • 52 citations

Theoretical study of the electronic spectrum of diimide by AB initio methods

1975 • 46 citations

Observation of Discrete Bands in the Near Ultraviolet Absorption Spectrum of Liquid Ethylene

1950 • 43 citations

A valence state description of the ethylene V state by configuration interaction theory

1972 • 42 citations

Theoretical Electronic Transition Probabilities in Diatomic Molecules II. 13-Electron Sequence

1971 • 28 citations

Origin of the V←N Transition of Liquid Ethylene

1971 • 27 citations

Intravalence and Extravalence Excitations of the Ethylene Molecule in Liquid and Solid Rare Gas Matrices

1972 • 26 citations

Open-shell multi-configuration self-consistent-field results for the lowest energy 1(π, π*) state of planar ethylene

1973 • 26 citations

Electronic Transition Moment of the Lyman Bands of H2 (B 1Σu+–X 1Σg+) as a Function of Internuclear Separation

1971 • 4 citations