Enrico Clementi

Affiliations: 
IBM Research Laboratory, San Jose 
Area:
computational techniques for quantum chemistry and Molecular dynamics
Website:
http://en.wikipedia.org/wiki/Enrico_Clementi
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"Enrico Clementi"
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Publications

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Clementi E, Corongiu G. (2012) Nonorthogonal orbitals; The Hartree-Fock-Heitler-London method and preliminary applications International Journal of Quantum Chemistry. 112: 2940-2946
Corongiu G, Clementi E. (2011) Energy and density analysis on the H2 molecule from the united atom to dissociation: The Σ, Π, Δ, φ, and Γ manifolds International Journal of Quantum Chemistry. 111: 3517-3540
Corongiu G, Clementi E. (2009) Energy and density analyses of the 1Sigma(u)+ states in the H2 molecule from the united atom to dissociation. The Journal of Physical Chemistry. A. 113: 14791-9
Corongiu G, Clementi E. (2009) Energy and density analysis of the H2 molecule from the united atom to dissociation: the 3Sigma(g)+ and 3Sigma(u)+ states. The Journal of Chemical Physics. 131: 184306
Corongiu G, Clementi E. (2009) From Hartree-Fock and Heitler-London to chemical orbitals Theoretical Chemistry Accounts. 123: 209-235
Niesar U, Corongiu G, Huang M, et al. (2009) Preliminary observations on a new water-water potential International Journal of Quantum Chemistry. 36: 421-443
Corongiu G, Fornili SL, Clementi E. (2009) Hydration of agarose double helix: A monte carlo simulation International Journal of Quantum Chemistry. 24: 277-291
Clementi E, Corongiu G. (2009) Monte carlo study of liquid water with two- and three-body ab initio potentials International Journal of Quantum Chemistry. 24: 31-41
Vercauteren DP, Clementi E. (2009) Photoionization spectra of B-DNA and Z-DNA International Journal of Quantum Chemistry. 24: 11-30
Clementi E, Corongiu G, Gratarola M, et al. (2009) Theoretical and computational chemistry of complex systems: Solvation of DNA and proteins International Journal of Quantum Chemistry. 22: 409-433
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