CORONGIU, GIORGINA
CORONGIU, GIORGINA
DIPARTIMENTO DI SCIENZA E ALTA TECNOLOGIA
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems.
2005-01-01 Corongiu, Giorgina
Early parallelism with a loosely coupled array of processors: The ICAP experiment
1999-01-01 Clementi, E; Corongiu, Giorgina
Energy and density analyses of the 1 Sigma u states in the H2 molecule from the united atom to dissociation.
2009-01-01 Corongiu, Giorgina; Clementi, E.
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states.
2009-01-01 Corongiu, Giorgina; E., Clementi
Energy and density analysis of the H2 molecule from the united atom to dissociation: The 3 Sigma g and 3 Sigma u states.
2009-01-01 Corongiu, Giorgina; Clementi, E.
Energy and Density Analysis on the H2 Molecule from the United Atom to Dissociationi: the Sigma, Pi, Delta, Phi and Gamma States.
2011-01-01 Corongiu, Giorgina; Clementi, E.
Extention of the HF-CC Method to Weak and Very Weak Interactions
1999-01-01 E., Clementi; Corongiu, Giorgina
From atomic and molecular orbitals to chemical orbitals
2008-01-01 Clementi, E; Corongiu, Giorgina
From Hartree-Fock and Heitler-London to Chemical Orbitals
2009-01-01 E., Clementi; Corongiu, Giorgina
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study
2003-01-01 Corongiu, Giorgina; Nava, P.
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides
2006-01-01 Corongiu, Giorgina
HF-CC model for atoms and molecules
2002-01-01 Clementi, E; Corongiu, Giorgina
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context.
1998-01-01 V., Martorana; Corongiu, Giorgina; M. U., Palma
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections.
2007-01-01 Corongiu, Giorgina
Molecular Correlation Energy with the HF-CC Method
1998-01-01 E., Clementi; Corongiu, Giorgina
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method
2007-01-01 Corongiu, Giorgina
Multiple Bonds and excited states from the Hartree-Fock-Heitler-London Method Homopolar Diatomic molecules.
2007-01-01 Corongiu, Giorgina
Nonorthogonal orbitals; the Hartree-Fock-Heitler-London method and preliminary applications
2012-01-01 Enrico, Clementi; Corongiu, Giorgina
Note on the atomic Correlation Energy
1997-01-01 E., Clementi; Corongiu, Giorgina
omments on computational chemistry: From diatomic molecules to large biochemical systems
2006-01-01 Clementi, E.; Corongiu, Giorgina