Green function calculations of ionization energies of hyperalkali molecules

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

A. D. McLean, G. S. Chandler · The Journal of Chemical Physics · 1980 · 9.5K citations

Molecular Calculations, Molecular Computations, Physics +15

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

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

Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties

Andrzej J. Sadlej · Theoretical Chemistry Accounts · 1991 · 604 citations

Engineering, Physics, Natural Sciences +8

One-body Green's function for atoms and molecules: theory and application

Lorenz S. Cederbaum · Journal of Physics B Atomic and Molecular Physics · 1975 · 564 citations

Engineering, Self-energy Part, Excitation Energy Transfer +19