Concepedia

On the potential energy functions of the electronic states of CO2+

R. Polák, M. Hochlaf, Marcelo Leonardo Levinas, Gilberte Chambaud, P. Rosmus

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 1999 · 25 citations · 28 references

DOI

Concepts

References

28

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

An efficient internally contracted multiconfiguration–reference configuration interaction method

Hans‐Joachim Werner, Peter J. Knowles · The Journal of Chemical Physics · 1988 · 3.9K citations

, , +15

Infrared and Raman Spectra of Polyatomic Molecules.

G. Herzberg, Bryce Crawford · The Journal of Physical Chemistry · 1946 · 3.3K citations

, , +16

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

Peter J. Knowles, Hans‐Joachim Werner · Chemical Physics Letters · 1988 · 2.9K citations

, , +3

An efficient second-order MC SCF method for long configuration expansions

Peter J. Knowles, Hans‐Joachim Werner · Chemical Physics Letters · 1985 · 2.8K citations

, , +5