Concepedia

Vibrationally resolved C and O 1s photoelectron spectra of carbon monoxides

Mitsutaka Matsumoto, K. Ueda, Edwin Kukk, Hiroaki Yoshida, Takahiro Tanaka, M. Kitajima, Hiroki Tanaka, Y. Tamenori, Kyosuke Kuramoto, Masahiro Ehara,

Chemical Physics Letters · 2005 · 28 citations · 23 references

DOI

Concepts

References

23

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

, , +17

Fully optimized contracted Gaussian basis sets for atoms Li to Kr

Ansgar Schäfer, Hans W. Horn, Reinhart Ahlrichs · The Journal of Chemical Physics · 1992 · 9.6K citations

, , +11

Cluster expansion of the wavefunction. Excited states

Norio Nakatsuji · Chemical Physics Letters · 1978 · 654 citations

, , +12

Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories

Hiroshi Nakatsuji · Chemical Physics Letters · 1979 · 607 citations

, , +16

Electron-molecule scattering and molecular photoionization using the multiple-scattering method

Dan Dill, J. L. Dehmer · The Journal of Chemical Physics · 1974 · 546 citations

, , +16