The generalized separated electron pair model. 1. An application to NH₃

Localized Atomic and Molecular Orbitals

1963 • 1,526 citations

Some Recent Advances in Density Matrix Theory

1960 • 1,428 citations

Canonical Configurational Interaction Procedure

1960 • 1,309 citations

The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules

1953 • 434 citations

The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices

1959 • 389 citations

One-Electron Properties of Near-Hartree–Fock Wavefunctions. I. Water

1968 • 291 citations

Direct Determination of Natural Orbitals and Natural Expansion Coefficients of Many-Electron Wavefunctions. I. Natural Orbitals in the Geminal Product Approximation

1964 • 235 citations

Theory of Separated Electron Pairs

1958 • 232 citations

Pseudonatural Orbitals as a Basis for the Superposition of Configurations. I. He2+

1966 • 192 citations

Algorithm for Diagonalization of Large Matrices

1965 • 178 citations

Theorem on Separability of Electron Pairs

1960 • 157 citations

Theoretical Calculation of the Potential Curves of the Be2 Molecule

1967 • 125 citations

One-Center Basis Set SCF MO's. II. NH3, NH4+, PH3, PH4+

1964 • 113 citations

Matrix Elements between Bonded Functions

1966 • 95 citations

Note on the Separability Theorem for Electron Pairs

1961 • 91 citations

Electron Correlation and Separated-Pair Approximation. An Application to Berylliumlike Atomic Systems

1968 • 88 citations

Gaussian Basis SCF Calculations for OH−, H2O, NH3, and CH4

1967 • 82 citations

One-Center Expansion Wavefunctions for CH3−, CH4, and CH5+

1965 • 75 citations

LCAO SCF Computations for Ammonia

1966 • 67 citations

Study of Separated Electron Pairs in the LiH Molecule

1965 • 61 citations

Self-Consistent-Field Wavefunctions and Computed Potential-Energy Curves for the NH3 and NH Molecules, in One-Center Approximation

1965 • 53 citations

SCF Wavefunctions for the NH3 Molecule. Potential-Energy Surface and Vibrational Force Constants

1968 • 45 citations

Calculation of the energy expression in case of a wave function built up from two electron orbits

1958 • 44 citations

Localized Orbitals for NH3, C2H4, and C2H2

1967 • 44 citations

Ab-Initio Calculations of Small Hydrides including electron correlation

1968 • 42 citations

Applicability of Almost Strongly Orthogonal Geminals in Many-Electron Wavefunctions

1966 • 39 citations

Extension of the separated pair theory

1966 • 38 citations

Short<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>γ</mml:mi></mml:math>-Ray Burst from a Solar Flare

1958 • 34 citations

GF calculation with minimal and extended basis sets for H2O, NH3, CH4 and H2O2

1969 • 32 citations

Unitary transformations and pair energies

1969 • 30 citations

Derivation of “almost” orthogonal two-electron orbitals

1961 • 21 citations

Localized Molecular Orbitals by a Quadratic Approximation to the Method of Steepest Ascents

1968 • 20 citations

Configuration interaction for wave functions built up from orthogonal two-electron orbitals

1960 • 19 citations

Spin-Relaxation Effects on the EPR Spectrum of Gaseous S-State Atoms

1967 • 15 citations

Kinetic Theory of Almost Classical Fluids

1968 • 15 citations

Vibrational structure of EPR-spectra?

1969 • 2 citations