Electronic structure calculations for large planar molecules by SCF-scattered wave method

Self-Consistent Equations Including Exchange and Correlation Effects

1965 • 57,451 citations

A Simplification of the Hartree-Fock Method

1951 • 4,355 citations

Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium

1954 • 1,734 citations

On the calculation of the energy of a Bloch wave in a metal

1947 • 1,490 citations

Optimization of the Statistical Exchange Parameter<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>for the Free Atoms H through Nb

1972 • 1,172 citations

Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion

1954 • 628 citations

``Multiple-Scattering'' Model for Polyatomic Molecules

1966 • 427 citations

Nonintegral Occupation Numbers in Transition Atoms in Crystals

1969 • 274 citations

Polarization corrections to core levels

1969 • 205 citations

Electronic structures of carbazole and indole and the solvent effects on the electronic spectra

1964 • 166 citations

A New High-sensitivity Organic Photoconductor for Electrophotography

1971 • 160 citations

Isoconjugate Spectra and Variconjugate Sequences

1951 • 159 citations

Total Energy in the Multiple Scattering Formalism: Application to the Water Molecule

1972 • 104 citations

ENERGY TRANSFER IN ORGANIC SYSTEMS INVOLVING THE TRIPLET STATE III. RIGID SOLUTIONS AND CRYSTALS

1963 • 101 citations

Charge Transfer Sensitization of Some Organic Photoconductors Based on Carbazole

1967 • 87 citations

The electronic spectra of fluorene, dibenzofuan and carbazole

1968 • 75 citations

Spectroscopic Properties of the Lower-Lying Excited States of Fluorenone

1966 • 70 citations

Electronic Spectrum of Fluorenone

1964 • 50 citations

The crystal structure of 2,4,7-trinitro-9-fluorenone

1972 • 25 citations

Wellenmechanische Absolutrechnungen an Molekülen und Atomsystemen mit der <scp>SCF</scp><scp>MO</scp><scp>LC</scp>(<scp>LCGO</scp>) Methode. III. Das Cyclopropan (C₃H₆)

1967 • 24 citations

"Muffin-Tin" Potential in Band Calculations

1967 • 23 citations

“Multiple-scattering” (green's function) model for polyatomic molecules II. Theory

2009 • 15 citations

SCF MO CI calculations on the electronic spectra of fluorenone and related compounds

1967 • 12 citations