Structures, stabilities and adiabatic ionization and electron affinity energies of small sulfur clustersS 3-S 5

Computational methods for the one-particle green's function

W. von Niessen, J. Schirmer, Lorenz S. Cederbaum · Computer Physics Reports · 1984 · 1.1K citations

Numerical Analysis, One-particle Green, Engineering +8

General contraction of Gaussian basis sets. I. Atomic natural orbitals for first- and second-row atoms

Jan Almløf, Peter R. Taylor · The Journal of Chemical Physics · 1987 · 1.1K citations

Spectral Theory, Atomic Natural Orbitals, Engineering +16

Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions

Per‐Olof Widmark, B. Joakim Persson, Bj�rn O. Roos · Theoretical Chemistry Accounts · 1991 · 732 citations

Quantum Dynamic, Engineering, Physics +12

New approach to the one-particle Green's function for finite Fermi systems

J. Schirmer, Lorenz S. Cederbaum, Olaf Walter · Physical review. A, General physics · 1983 · 712 citations

Numerical Analysis, Spectral Theory, Quantum Lattice System +20

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

Lorenz S. Cederbaum · Theoretical Chemistry Accounts · 1973 · 321 citations

Engineering, Physics, Natural Sciences +12