Improved Quantum Theory of Many-Electron Systems. V. The Spin-Coupling Optimized GI Method

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Group Theory

1964 • 2,712 citations

The Basis of the Electron Theory of Metals, with Special Reference to the Transition Metals

1949 • 1,829 citations

Potential Energy Surface for H3

1964 • 665 citations

XXXIV. Notes on the molecular orbital treatment of the hydrogen molecule

1949 • 541 citations

Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

1966 • 422 citations

The Normal State of the Hydrogen Molecule

1933 • 307 citations

The Quantum Theory of Valence

1935 • 303 citations

Improved Quantum Theory of Many-Electron Systems. II. The Basic Method

1967 • 265 citations

Improved Quantum Theory of Many-Electron Systems. I. Construction of Eigenfunctions of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mover><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mi>^</mml:mi></mml:mrow></mml:mover><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>Which Satisfy Pauli's Principle

1967 • 237 citations

Accurate Analytical Self-Consistent Field Functions for Atoms. III. The<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mn>2</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mrow><mml:mi>m</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mn>2</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><…

1963 • 138 citations

Natural Expansion of Exact Wavefunctions. II. The Hydrogen-Molecule Ground State

1962 • 132 citations

Fine and Hyperfine Structure of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>2</mml:mn><mml:mi> </mml:mi><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>Term of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi…

1967 • 125 citations

Correlation of Experimental Rate Constants of the Hydrogen Exchange Reactions with a Theoretical H3 Potential Surface, Using Transition-State Theory

1968 • 105 citations

Ab Initio Calculations on the H2+D2=2HD Four-Center Exchange Reaction. I. Elements of the Reaction Surface

1969 • 77 citations

Wavefunctions and Correlation Energies for Two-, Three-, and Four-Electron Atoms

1968 • 64 citations

New Type of Wave Function for Li,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Be</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>, and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">B</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow…

1968 • 61 citations

Magnetic Hyperfine Structure of Lithium, Using an Approximate Projected Hartree-Fock Method

1968 • 56 citations

Electronic Structure of LiH According to a Generalization of the Valence-Bond Method

1969 • 56 citations

Improved Quantum Theory of Many-Electron Systems. IV. Properties of GF Wavefunctions

1968 • 44 citations

Magnetic Hyperfine Structure and Core Polarization in the Excited States of Lithium

1968 • 35 citations

Unrestricted Projected Hartree-Fock Solutions for Two-Electron Systems

1967 • 30 citations

Potential-Energy Curve of the Lowest-Lying Triplet Sigma State of Lithium Hydride

1963 • 12 citations