The evaluation of molecular electron affinities

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

1980 • 15,793 citations

The influence of polarization functions on molecular orbital hydrogenation energies

1973 • 14,592 citations

Note on an Approximation Treatment for Many-Electron Systems

1934 • 13,955 citations

Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets

1984 • 7,939 citations

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

1934 • 6,923 citations

Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–F

1983 • 6,550 citations

Theoretical models incorporating electron correlation

2009 • 1,556 citations

Binding energies in atomic negative ions

1975 • 1,526 citations

Approximate fourth‐order perturbation theory of the electron correlation energy

1978 • 1,337 citations

Contribution of triple substitutions to the electron correlation energy in fourth order perturbation theory

1980 • 1,192 citations

Gas phase ion chemistry

1979 • 1,089 citations

Binding Energies in Atomic Negative Ions: II

1985 • 1,087 citations

The World of Quantum Chemistry

1974 • 678 citations

Applications of Electronic Structure Theory

1977 • 418 citations

On the convergence of the M�ller-Plesset perturbation series

1985 • 296 citations

Efficient and accurate calculation of anion proton affinities

1981 • 280 citations

Stabilization of methyl anions by first‐row substituents. The superiority of diffuse function‐augmented basis sets for anion calculations

1982 • 258 citations

The shape-driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule

1982 • 237 citations

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

1974 • 233 citations

Gas-Phase Ion Chemistry

1985 • 226 citations

An experimental determination of the geometry and electron affinity of methyl radical

1978 • 224 citations

Effect of electron correlation on theoretical equilibrium geometries

1979 • 211 citations

On the accuracy of ionization potentials calculated by Green’s functions

1977 • 187 citations

Photoionization of HCN: The Electron Affinity and Heat of Formation of CN

1969 • 170 citations

Self-consistent molecular orbital methods. XIX. Split-valence Gaussian-type basis sets for beryllium

1977 • 156 citations

Theoretical Studies of Negative Molecular Ions

1977 • 151 citations

Theoretical Study of Negative Molecular Ions

2011 • 137 citations

Configuration Interaction Description of Electron Correlation

1974 • 135 citations

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

1974 • 128 citations

Laser photodetachment of NO2−

1974 • 102 citations

Basis set and electron correlation effects on the electron affinities of first row atoms

1985 • 78 citations

Ab initio calculations on small hydrides including electron correlation

1973 • 74 citations

Electron affinity of the methyl radical: Structures of CH ₃ and CH ₃ -

1977 • 70 citations

Theoretical studies of molecular ions. Ionization potentials of CN− and BO−

1976 • 68 citations

Ab-initio calculations on small hydrides including electron correlation

1973 • 66 citations

Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine

1982 • 66 citations

Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen molecule

1974 • 64 citations

A b i n i t i o multireference CI determinations of the electron affinity of carbon and oxygen

1985 • 60 citations

Theoretical study of C2 and C2−

1980 • 52 citations

Ab initio SCF-MO calculations on carbanions. Methyl, ethyl, vinyl, and ethynyl anions

1975 • 46 citations

Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN− ion and the adiabatic electron affinity of CN

1979 • 46 citations

A calculation of the electron detachment energy of NO2−

1977 • 42 citations

The stability of alkyl anions. A molecular orbital theoretical study

1978 • 42 citations

Theoretical studies of CH3, CH+3 and CH−3 using correlated wavefunctions

1977 • 42 citations

An experimental and theoretical determination of the electron affinity of the ethynyl radical, HC2⋅

1979 • 40 citations

EOM/Propagator ionization potentials: Extension of the excitation operator manifold

1983 • 39 citations

Effusion-mass spectrometric study of the thermodynamic properties of BO? and BO ? 2

1971 • 37 citations

Wide-range absolutephotodetachment photodetachment spectrum of N<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow><mml:mo>−</mml:mo></mml:mrow><mml:mprescripts /></mml:mmultiscripts></mml:mrow></mml:math>

1981 • 34 citations

Photodetachment of the azide anion in the gas phase. Electron affinity of the azide radical

1981 • 33 citations

Electron-propagator calculations with a transition-operator reference

1983 • 33 citations

Critical test of equation-of-motion–Green’s function methods. II. Comparison with configuration interaction results

1980 • 32 citations

Electron propagator calculations of molecular electron affinities

1981 • 32 citations

Nonplanar structures of the singlet and triplet cyclopropenyl anions. An ab initio study

1985 • 31 citations

Acidity, basicity, and ion/molecule reactions of isocyanic acid in the gas phase by ion cyclotron resonance spectroscopy

1980 • 30 citations

Hartree–Fock electron affinity of the CN radical

1977 • 30 citations

Propagator calculations of molecular ionization potentials

1983 • 27 citations

Electron affinity of hydroxyl radical

1986 • 23 citations

Electron affinities by a variation-perturbation approach

1977 • 19 citations

Accurate electron affinities of several diatomic and triatomic molecules

1986 • 17 citations

Comment on ’’Theoretical studies of molecular ions. Ionization potential of CN− and BO−’’

1977 • 16 citations

Geometry and stability of the CH2N- anion: an ab initio study

1985 • 16 citations

Electron affinities: Basis and correlation effects

1985 • 16 citations

Studies on the SCF ground state energy surfaces of HC2 and HC2−

1977 • 15 citations

Electron affinity of the HC2 radical

1978 • 13 citations

CAS SCF calculations of potential enregy curves for the BO− ion

1982 • 7 citations

ChemInform Abstract: NONPLANAR STRUCTURES OF THE SINGLET AND TRIPLET CYCLOPROPENYL ANIONS. AN AB INITIO STUDY

1985 • 1 citations