The orbital description of the potential energy curves and properties of the lower excited states of the BH molecule

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

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

1967 • 645 citations

Self-Consistent Procedures for Generalized Valence Bond Wavefunctions. Applications H3, BH, H2O, C2H6, and O2

1972 • 376 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

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

1969 • 209 citations

Ab Initio Effective Potentials for Use in Molecular Calculations

1972 • 145 citations

The absorption spectrum of BH and BD in the vacuum ultraviolet

1964 • 128 citations

Selection rules for chemical reactions using the orbital phase continuity principle

1972 • 122 citations

On the spectrum of BH in the near ultraviolet

1967 • 120 citations

Diatomic Molecules of Astrophysical Interest: Ionization Potentials and Dissociation Energies.

1963 • 118 citations

Generalized orbital description of the reactions of small molecules

1971 • 107 citations

On the Predissociation of Several Diatomic Molecules

1940 • 96 citations

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

1969 • 56 citations

Theoretical Description of Molecular Rydberg States: B Σ+1 and Lowest Σ+3 States of BH

1971 • 50 citations

The electronic structure and molecular properties of boron hydride in its ground and excited states

1969 • 44 citations

An experimental determination of the dipole moments of the X(¹Σ) and A(¹Π) states of the BH molecule

1969 • 43 citations

Orbital Description and Properties of the BH Molecule

1972 • 20 citations

The generalized valence bond view of molecules; the BHn series

1972 • 18 citations

Electronic structure of the first row hydrides III. Predissociation by rotation in the A ¹ II state and the dissociation energy of BH

1961 • 17 citations