Ab initio calculations on the electronic spectrum of ethane

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Length and Velocity Formulas in Approximate Oscillator-Strength Calculations

1971 • 260 citations

Experimental and Theoretical Study of Sigma-Bond Electronic Transitions in Alkanes

1967 • 253 citations

The electronic structures of methane, ethane, ethylene and formaldehyde studied by high-resolution molecular photoelectron spectroscopy

1968 • 230 citations

Calculations on the electronic spectrum of water

1974 • 144 citations

The electronic spectra of n-alkanes

1967 • 129 citations

Optical absorption of gaseous methane, ethane, propane and butane and reflection of solid methane and ethane in the vacuum ultraviolet

1971 • 107 citations

Calculation of the electronic spectrum of formaldehyde

1971 • 101 citations

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

1972 • 88 citations

CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbons

1971 • 74 citations

Theoretical Analysis of the Effects of Hydrogenation in Hydrocarbons: Accurate SCF MO Wavefunctions for C2H2, C2H4, and C2H6

1967 • 70 citations

Electron Impact Spectra of Ethane and Other Saturated Hydrocarbons

1968 • 64 citations

Singlet-triplet excitation of saturated hydrocarbons by low-energy electron impact

1969 • 56 citations

Non-empirical calculations on the rydberg states of ethylene

1974 • 53 citations

Comparison of cartesian and lobe function Gaussian basis sets

1970 • 50 citations

Analysis of the 1400 Å electronic transition of the ethane molecule

1969 • 42 citations

Theory of the ionization of ethane

1971 • 40 citations

Vacuum ultraviolet and photoelectron spectra of fluoroethanes

1974 • 38 citations

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

1971 • 28 citations

Electron-Impact Spectrum of Ethane

1967 • 24 citations

Franck-Condon principle as involving torsional oscillations: Height of the potential barrier to internal rotation in an electronically excited state of ethane

1974 • 15 citations

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

1971 • 4 citations