The electronic structure of molecules by a many-body approach. Assignment of the photoelectron spectrum of para-C6H4F2

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

1934 • 6,923 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules

1972 • 499 citations

Direct calculation of ionization potentials of closed-shell atoms and molecules

1973 • 321 citations

Photoelectron spectra of benzene and some fluorobenzenes

1972 • 120 citations

The electronic structure of molecules by a many-body approach

1975 • 113 citations

Optimized transformation of four center integrals

1974 • 110 citations

The electronic structure of molecules by a many-body approach III. Ionization potentials and one-electron properties of furan and thiophene

1976 • 94 citations

The effect of fluorine on the electronic spectra and ionization potentials of molecules

1960 • 87 citations

A Study of the Energy Levels in Benzene and Some Fluorobenzenes by Photoelectron Spectroscopy

1967 • 84 citations

Emission spectra of the radical cations of hexa-, penta-, tetra-, and tri-fluorobenzenes

1975 • 80 citations

An ESCA study of the molecular core binding energies of the fluorobenzenes

1972 • 61 citations

X-ray photoelectron spectroscopy of fluorinated benzenes

1972 • 60 citations

The electronic structure of molecules by a many-body approach. IV. Ionization potentials and one-electron properties of pyrrole and phosphole

1976 • 59 citations

A theoretical photoelectron spectrum of cyanogen by a Green-function method

1975 • 54 citations

The electronic structure of molecules by a many-body approach

1975 • 54 citations

An analysis of the photo-electron and U.V. spectra of the fluorobenzenes and its relevance to the position of the second π-ionization potential of benzene

1970 • 52 citations

Ionisationspotentiale substituierter Benzole

1972 • 41 citations

On the controversial assignment of the ionization potentials of formaldehyde

1975 • 40 citations

The orbital interpretation of the photoelectron spectrum of benzene, 1,3,5-trifluorobenzene and hexafluorobenzene

1976 • 38 citations

On the ionization potentials of N2 by a Green’s function approach

1975 • 36 citations

K-Electron Binding Energy Shifts in Fluorinated Methanes and Benzenes: Comparison of a CNDO Potential Model with Experiment

1972 • 33 citations

The electronic structure of molecules by a many-body approach

1975 • 27 citations

NMR spectra of paradifluorobenzene in a lyotropic nematic solvent. Molecular geometry and anisotropy of the indirect fluorine-fluorine coupling

1974 • 15 citations

Semi-empirical Parameters in pi-Electron Systems. XII. Fluorine Substituents.

1972 • 14 citations

Rydberg transitions in the ultraviolet spectra of difluorobenzenes

1974 • 14 citations