Concepedia

The valence orbital momentum distributions and binding energy spectra of H2CO: A comparison of electron momentum spectroscopy and quantum chemical calculations using near-Hartree-Fock quality and correlated wavefunctions

A.O. Bawagan, C.E. Brion, Ernest R. Davidson, C. Boyle, Regina F. Frey

Chemical Physics · 1988 · 24 citations · 33 references

DOI

Concepts

References

33

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

R. Krishnan, J. Stephen Binkley, Rolf Seeger et al. · The Journal of Chemical Physics · 1980 · 17.5K citations

, , +11

Computational methods for the one-particle green's function

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

, , +11

Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules

C. R. Brundle, M. B. Robin, N. A. Kuebler · Journal of the American Chemical Society · 1972 · 504 citations

, , +6

Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic molecules

C. R. Brundle, M. B. Robin, N. A. Kuebler et al. · Journal of the American Chemical Society · 1972 · 399 citations

, , +5

Looking at orbitals in the laboratory: The experimental investigation of molecular wavefunctions and binding energies by electron momentum spectroscopy

C.E. Brion · International Journal of Quantum Chemistry · 1986 · 231 citations

, , +17