Electronic States in the C4 Molecule
- Enrico Clementi
- 2002
- JACS
Publications
This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.
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59 results for Enrico Clementi
Study of the Electronic Structure of Molecules. XVI. Analysis of the Formation of the Methane Molecule in the Hartree-Fock Model
- Enrico Clementi
- Herbert Popkie
- 2002
- JACS
Electronic structure of TTF-TCNQ complex
- Franco Cavallone
- Enrico Clementi
- 1975
- The Journal of Chemical Physics
The perfect club benchmarks: Effective performance evaluation of supercomputers
- M. Berry
- D. Chen
- et al.
- 2016
- International Journal of High Performance Computing Applications
Study of the electronic structure of molecules. XI. Comments on some present aspects and tentative extrapolations
- E. Clementi
- 2009
- International Journal of Quantum Chemistry
Study 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
Study 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
Study 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
Coordination number for the Li+-F- ion pair in water
- Jacob Fromm
- Enrico Clementi
- et al.
- 2008
- The Journal of Chemical Physics
Study 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