The preferred structure of C2H−2

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Ground states of molecules. 38. The MNDO method. Approximations and parameters

1977 • 5,066 citations

Self-Consistent Orbitals for Radicals

1954 • 1,548 citations

Møller–Plesset theory for atomic ground state energies

1975 • 931 citations

Studies of the temporary anion states of unsaturated hydrocarbons by electron transmission spectroscopy

1978 • 426 citations

Heats of formation of gaseous free radicals via ion cyclotron double resonance spectroscopy

1980 • 150 citations

The vinylidene-acetylene isomerization barrier

1981 • 130 citations

Calculations of electron affinities using the MNDO semiempirical SCF-MO method

1978 • 126 citations

Reactions of O− with N2, N2O, SO2, NH3, CH4, and C2H4 and C2H2− with O2 from 300 °K to relative kinetic energies of ∼2 eV

1975 • 98 citations

Mobilities of various mass-identified positive and negative ions in helium and argon

1976 • 62 citations

Concerning CH2:C-.cntdot.and its reaction with 14N15NO

1978 • 61 citations

Thermochemistry of trans-diimide and 1,1-diazene. Ab initio studies

1980 • 53 citations

Geometries of acetylene ions

1975 • 38 citations

Structure and properties of H2CN, H2CC−, H2BO and H2CO+

1980 • 24 citations

Reaction between ethylene and O– ions on the surface of magnesium oxide

1977 • 24 citations

Near-Hartree-Fock assessment of reorganization effects in ionic states of acetylene

1974 • 17 citations

Correlation effects in the neutral and ionized ground states of acetylene

1973 • 16 citations