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Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

Data up to Jan 2025

Published1967
Citations645
References39

Total Citations Per Year

Abstract

References (39)

Handbuch der Physik

1957 • 6,386 citations

Atomic energy levels

1965 • 5,224 citations

Quantum Mechanics of One- and Two-Electron Systems

1957 • 4,746 citations

Ground State of Two-Electron Atoms

1958 • 1,095 citations

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mi /><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>2</mml:mn><mml:mi /><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mprescripts /><…

1959 • 744 citations

Accurate Adiabatic Treatment of the Ground State of the Hydrogen Molecule

1964 • 638 citations

The Interpretation of Band Spectra Part III. Electron Quantum Numbers and States of Molecules and Their Atoms

1932 • 538 citations

Comparative Study of Potential Energy Functions for Diatomic Molecules

1957 • 477 citations

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

1966 • 459 citations

Configuration Interaction in Simple Atomic Systems

1961 • 438 citations

Comparative Study of Empirical Internuclear Potential Functions

1962 • 367 citations

Correlation Energy for Atomic Systems

1963 • 341 citations

Electronic Structure of CO and BF

1965 • 315 citations

Analytic Self-Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

1964 • 226 citations

Two-Electron Atoms III. A Sixth-Order Perturbation Study of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>Ground State

1963 • 195 citations

Perturbation Energy Coefficients and Ionization Potentials of the Ground State of Three- to Ten-Electron Isoelectronic Atomic Series

1962 • 181 citations

Molecular Charge Distributions and Chemical Binding. II. First-Row Diatomic Hydrides, AH

1967 • 165 citations

SCF-MO Wave Functions for the Hydrogen Fluoride Molecule

1962 • 138 citations

Approximate Hartree-Fock Calculations for the Hydrogen Fluoride Molecule

1962 • 128 citations

Isoelectronic Extrapolation of Electron Affinities

1960 • 119 citations

Relativistic Correction for Analytic Hartree-Fock Wave Functions

1964 • 118 citations

Hellmann-Feynman Theorem and Correlation Energies

1962 • 110 citations

The Spatial Correlation of Electrons in Molecules

1952 • 109 citations

Electronic Structure of LiH and Quadrupole Moment of Li7

1963 • 96 citations

Ionization and dissociation energies of the hydrides and fluorides of the first row elements in relation to their electronic structures

1963 • 76 citations

Pair Correlation Energies

1963 • 73 citations

LIII. The spatial correlation of electrons in atoms and molecules: I helium and similar two electron systems in their ground states

1952 • 52 citations

Binding Energy of LiH+ and the Ionization Potential of LiH: Mixed Basis Set Calculation

1964 • 38 citations

Lower Electronic Levels of the Radicals PH and PH2

1964 • 35 citations

Potential Energy Curves of Hydrogen Fluoride

1960 • 29 citations

Potential Energy Curves for Lithium Hydride

1960 • 25 citations

Electronic Structure of CH+

1965 • 21 citations

The Interpretation of Band Spectra, Parts I, IIa, IIb. Additions and Corrections

1930 • 15 citations

Molecular orbitals in chemistry, physics and biology—A tribute to R. S. Mulliken

1965 • 14 citations

A perturbation theory of isoelectronic molecules: Application to CO based on N2

1966 • 12 citations

An interpretation of the nuclear quadrupole coupling constant for the HCl molecule on the basis of an ?ab initio? calculation

1964 • 12 citations

Isoelectronic sequences of hydride molecules

1963 • 11 citations

LXXIII. The spatial correlation of electrons in atoms and molecules III: The influence of spin and antisymmetry on the correlation of electrons

1953 • 8 citations

The Ionization and Dissociation Energies of the Hydrides and Fluorides of the Elements

1964 • 4 citations

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Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy… (1967) – The Journal of Chemical Physics | Metascience Observatory Explorer