PNO-CI and CEPA studies of electron correlation effects. VI. Electron affinities of the first-row and second-row diatomic hydrides and the spectroscopic constants of their negative ions

PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane

1973 • 988 citations

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

1975 • 529 citations

Anharmonic Potential Constants and Their Dependence upon Bond Length

1961 • 402 citations

PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell states

1975 • 309 citations

Laser photodetachment determination of the electron affinities of OH, NH2, NH, SO2, and S2

1974 • 233 citations

PNO-CI and CEPA studies of electron correlation effects

1974 • 188 citations

PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions

1977 • 158 citations

Hartree-Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)

1967 • 151 citations

Laser photoelectron spectrometry of the negative ions of silicon and its hydrides

1975 • 149 citations

Laser photoelectron spectrometry of CH−

1975 • 148 citations

Photodetachment Cross Section, Electron Affinity, and Structure of the Negative Hydroxyl Ion

1966 • 132 citations

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

1974 • 128 citations

Laser photoelectron spectrometry of PO⁻, PH⁻, and PH⁻₂

1976 • 111 citations

High resolution photodetachment study of OH− and OD− in the threshold region 7000–6450 Å

1974 • 108 citations

Laser photoelectron spectrometry of NH−: Electron affinity and intercombination energy difference in NH

1976 • 84 citations

Theoretical study of stable negative ions of polar molecules: NaH−, LiH−, LiF−, BeO−

1976 • 80 citations

Symmetry-Adapted Pair Correlations in Ne,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">F</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Ne</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>, …

1971 • 70 citations

Atomic Bethe-Goldstone Calculations of Term Splittings, Ionization Potentials, and Electron Affinities for B, C, N, O, F, and Ne

1971 • 69 citations

Photodetachment of Electrons from SH−

1968 • 68 citations

Atomic Bethe-Goldstone Calculations of Term Splittings, Ionization Potentials, and Electron Affinities for B, C, N, O, F, and Ne. II. Configurational Excitations

1972 • 61 citations

Theoretical studies of molecular ions. The ionization potential and electron affinity of BH

1975 • 59 citations

Theoretical study of the anion of lithium hydride

1977 • 49 citations

Theoretical studies of molecular ions: BeH−

1975 • 47 citations

Theoretical studies of molecular ions. Vertical detachment energy of OH−

1974 • 46 citations

The electron affinities of the diatomic hydrides CH, NH, SiH and PH

1967 • 40 citations

Symmetry-Adapted Pair Correlations in O and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>

1972 • 34 citations

Photodetachment bei einigen zweiatomigen negativen Hydridionen: BeH^–, MgH^-, CaH^-, ZnH^-, PH^-, AsH^- / Photodetachment of Some Diatomic Negative Hydride Ions BeH^-, MgH^-, CaH^-, ZnH^-, PH^-, AsH^-

1977 • 20 citations

Electron affinities by a variation-perturbation approach

1977 • 19 citations

Atomic Bethe-Goldstone calculations of term splittings, ionization potentials, and electron affinities. III. Al, Si, P, S, Cl, and Ar using orbital excitations

1975 • 18 citations

Correlation energy difference models for first and second row hydrides

1976 • 16 citations

A semi-empirical extrapolation technique for atomic and molecular properties derived from correlated wavefunctions

1976 • 14 citations

LCAO–MO–SCF Calculations Using Gaussian Basis Functions. VIII BeH−

1970 • 10 citations

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