A theoretical photoelectron spectrum of cyanogen by a Green-function method
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References (25)
Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms
1934 • 6,923 citations
New Developments in Molecular Orbital Theory
1951 • 5,347 citations
Gaussian-Type Functions for Polyatomic Systems. I
1965 • 4,930 citations
Gaussian-Type Functions for Polyatomic Systems. II
1969 • 3,222 citations
Direct calculation of ionization energies
1973 • 540 citations
Direct calculation of ionization potentials of closed-shell atoms and molecules
1973 • 321 citations
Theory of electron affinities of small molecules
1973 • 285 citations
High resolution molecular photoelectron spectroscopy. III. Acetylenes and aza-acetylenes
1968 • 214 citations
Atomic and molecular electronic spectra and properties from the electron propagator
1974 • 187 citations
Improved calculations of ionization potentials of closed-shell molecules
1973 • 177 citations
On the breakdown of the Koopmans' theorem for nitrogen
1973 • 166 citations
Many-Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell Atoms
1972 • 151 citations
Application of Many-Body Green's Functions to the Scattering and Bound-State Properties of Helium
1973 • 123 citations
On the vibrational structure in photoelectron spectra by the method of Green's functions
1974 • 103 citations
Application of Green's functions to excitations accompanying photoionization in atoms and molecules
1974 • 95 citations
Theoretical equations for photoionization cross sections of polyatomic molecules in plane-wave and orthogonalized plane-wave approximations
1974 • 89 citations
Non-single-particle excitations in finite Fermi systems
1975 • 73 citations
Perturbation corrections to Koopmans' theorem. III. Extension to molecules containing Si, P, S, and Cl and comparison with other methods
1974 • 73 citations
A simple explanation of the breakdown of koopmans' theorem for F2 and N2
1974 • 69 citations
Theoretical studies of molecular ions. Vertical ionization potentials of the nitrogen molecule
1974 • 64 citations
Application of many-body rayleigh-schrödinger perturbation theory to calculation of ionization potentials and electron affinities
1973 • 58 citations
Direct calculation of ionization potentials of atoms and molecules: application to Ne
1974 • 49 citations
Electron Distributions in Small Molecules
1962 • 43 citations
The vertical ionization potentials of hypofluorous acid as calculated by perturbation corrections to koopmans' theorem
1974 • 34 citations
Raman and far infrared spectrum of C2N2
1973 • 30 citations