Concepedia

A study of the excited electronic states of normal and fully deuterated furan by photoabsorption spectroscopy and high-level ab initio calculations

D.M.P. Holland, Elaine A. Seddon, Michael Wormit, Andreas Dreuw, Tatiana Korona, N. de Oliveira, Lucy Archer, D. Joyeux

Journal of Molecular Spectroscopy · 2015 · 18 citations · 62 references

DOI

Concepts

References

62

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

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

Rick A. Kendall, Thom H. Dunning, Robert J. Harrison · The Journal of Chemical Physics · 1992 · 15.5K citations

, , +17

Molpro: a general‐purpose quantum chemistry program package

Hans‐Joachim Werner, Peter J. Knowles, Gerald Knizia et al. · Wiley Interdisciplinary Reviews Computational Molecular Science · 2011 · 3.8K citations

, , +13

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

Yihan Shao, Zhengting Gan, Evgeny Epifanovsky et al. · Molecular Physics · 2014 · 3.1K citations

, , +17

The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

John F. Stanton, Rodney J. Bartlett · The Journal of Chemical Physics · 1993 · 2.6K citations

, , +17