The calculation of frequency‐dependent hyperpolarizabilities including electron correlation effects
- Julia E. Rice
- Nicholas C. Handy
- 2004
- International Journal of Quantum Chemistry
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A strategic plan for molecular electronics
- Ari Aviram
- 2004
- International Journal of Quantum Chemistry
Nonlocal potentials for short-range electronic correlation in atoms, molecules, and solids
- R.K. Nesbet
- 2004
- International Journal of Quantum Chemistry
Nonlocal Potentials in Independent-Electron Models
- R.K. Nesbet
- 2003
- International Journal of Quantum Chemistry
Energy-linearized variational cellular method for large molecules and solids
- R.K. Nesbet
- 2002
- International Journal of Quantum Chemistry
Thomas-Fermi theory revisited
- R.K. Nesbet
- 2002
- International Journal of Quantum Chemistry
Orbital functional theory of linear response and excitation
- R.K. Nesbet
- 2001
- International Journal of Quantum Chemistry
Local potentials in independent-electron models
- R.K. Nesbet
- 2001
- International Journal of Quantum Chemistry
Exchange and Correlation Energy in Density Functional Theory
- R.K. Nesbet
- 2000
- International Journal of Quantum Chemistry
Density functional theory approach to thiols and disulfides on gold: Au(111) surface and clusters
- Wanda Andreoni
- Alessandro Curioni
- et al.
- 2000
- International Journal of Quantum Chemistry