The calculation of spin-orbit splitting and g tensors for small molecules and radicals

Quantum Mechanics of One- and Two-Electron Systems

1957 • 4,746 citations

Quantum Mechanics of One- and Two-Electron Atoms

1957 • 4,568 citations

Gaussian Expansions of Atomic Orbitals

1966 • 198 citations

Spin Density Matrices for Paramagnetic Molecules

1958 • 197 citations

On the Origin of Spin-Hamiltonian Parameters

1965 • 169 citations

Studies in Configuration Interaction. I. Matrix Elements between Spin-Coupled Functions

1966 • 134 citations

Electronic Structure of NO2 Studied by Photoelectron and Vacuum-uv Spectroscopy and Gaussian Orbital Calculations

1970 • 107 citations

Spin Orbit Coupling Constants in Simple Diatomic Molecules

1967 • 68 citations

Calculation of Spin-Orbit Coupling Constants in Diatomic Molecules from Hartree-Fock Wave Functions

1969 • 34 citations

SCF MO INDO calculation of g-tensors of some ?-type radicals

1971 • 30 citations

Perturbation corrections to thegtensor

1968 • 27 citations

A calculation of the spin-orbit splitting of the X 2? state of NO

1965 • 10 citations

Studies in Configuration Interaction. II. Determination of Charge- and Spin-Density Functions in π-Electron Systems

1968 • 6 citations

Die Romanische Wandmalerei in der Schweiz

1970 • 2 citations