Calculations on the electronic spectrum of water

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Energy extrapolation in CI calculations

1975 • 1,001 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 831 citations

Excited States of H2O using improved virtual orbitals

1969 • 599 citations

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

1966 • 432 citations

Absorption Coefficients of Water Vapor in the Vacuum Ultraviolet

1953 • 340 citations

Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of Formaldehyde

1969 • 284 citations

Length and Velocity Formulas in Approximate Oscillator-Strength Calculations

1971 • 260 citations

Molecular geometry and the Mulliken-Walsh molecular orbital model. Ab initio study

1974 • 230 citations

Theoretical Interpretation of the Optical and Electron Scattering Spectra of H2O

1971 • 161 citations

Geometry of Molecules. I. Wavefunctions for Some Six- and Eight-Electron Polyhydrides

1966 • 116 citations

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

1971 • 110 citations

Calculation of the electronic spectrum of formaldehyde

1971 • 101 citations

Energy Surface and Generalized Oscillator Strength of the 1A″ Rydberg State of H2O

1969 • 98 citations

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

1973 • 94 citations

Assignments in the electronic spectrum of water

1974 • 84 citations

Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+)

1973 • 84 citations

Triplet excitation of water and methanol by low-energy electron-impact spectroscopy

1972 • 70 citations

Ab Initio Calculation of Some Lower-Lying Excited States of H2O

1969 • 65 citations

AB initio calculation of vertical transition energies of the C2H2 molecule

1974 • 65 citations

Study of the Potential Surfaces of the Ground and First Excited Singlet States of H2O

1971 • 60 citations

Generalized oscillator strengths for 7.4 eV excitation of H2O at 300, 400, and 500 eV kinetic energy. Singlet-triplet energy differences

1974 • 57 citations

Non-empirical calculations on the rydberg states of ethylene

1974 • 53 citations

Detection and Identification of Triplet States of H2O by Electron Impact

1971 • 47 citations

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

1972 • 42 citations

MC SCF calculations on the lowest triplet state of H2O

1973 • 36 citations

The lowest singlet and triplet potential surfaces of H2O

1970 • 29 citations

Simplified non-empirical excited state calculations

1972 • 22 citations

Simplified non-empirical excited states calculations

1973 • 20 citations

Ground State of Bis(Acetylacetonato) Copper (II)

1966 • 14 citations

An investigation of the1 B 1 excited states of water

1971 • 8 citations