Concepedia

The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Isobel C. Walker, Michael H. Palmer, A. Hopkirk

Chemical Physics · 1990 · 113 citations · 51 references

DOI

Concepts

References

51

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1970 · 5K citations

, , +15

Gaussian-Type Functions for Polyatomic Systems. I

Sigeru Huzinaga · The Journal of Chemical Physics · 1965 · 5K citations

, , +12

An intermediate neglect of differential overlap technique for spectroscopy: Pyrrole and the azines

Joan E. Ridley, Michael C. Zerner · Theoretical Chemistry Accounts · 1973 · 2K citations

, , +8

Implementation of the table CI method: Matrix elements between configurations with the same number of open-shells

Robert J. Buenker, Robin A. Phillips · Journal of Molecular Structure THEOCHEM · 1985 · 651 citations

, , +12

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