The perfect club benchmarks: Effective performance evaluation of supercomputers
- M. Berry
- D. Chen
- et al.
- 2016
- International Journal of High Performance Computing Applications
Paper
Publications
59 results for Enrico Clementi
Study of the electronic structure of molecules. XI. Comments on some present aspects and tentative extrapolations
- E. Clementi
- 2009
- International Journal of Quantum Chemistry
PaperStudy of the structure of molecular complexes. IX. The Hartree-Fock energy surface for the H2O-Li-F complex
- James W. Kress
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. XII. Structure of liquid water obtained by Monte Carlo simulation with the Hartree-Fock potential corrected by inclusion of dispersion forces
- G.C. Lie
- E. Clementi
- 2008
- The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. X. Dipole moment surface for the lithium-fluoride-water complex
- E.R. Chan
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
PaperCoordination number for the Li+-F- ion pair in water
- Jacob Fromm
- Enrico Clementi
- et al.
- 2008
- The Journal of Chemical Physics
PaperCl study of the water dimer potential surface
- O. Matsuoka
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential
- George C. Lie
- E. Clementi
- et al.
- 2008
- The Journal of Chemical Physics
PaperStudy of the electronic structure of molecules. XV. Comments on the molecular orbital valency state and on the molecular orbital energies
- Enrico Clementi
- Anne Routh
- 2004
- International Journal of Quantum Chemistry
PaperSCF-LCAO-MO wave functions for the bifluoride ion
- E. Clementi
- A.D. Mclean
- 2004
- The Journal of Chemical Physics
Paper