CORONGIU, GIORGINA

CORONGIU, GIORGINA  

DIPARTIMENTO DI SCIENZA E ALTA TECNOLOGIA  

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Risultati 1 - 20 di 29 (tempo di esecuzione: 0.017 secondi).
Titolo Data di pubblicazione Autore(i) File
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems. 1-gen-2005 Corongiu, Giorgina
Early parallelism with a loosely coupled array of processors: The ICAP experiment 1-gen-1999 Clementi, E; Corongiu, Giorgina
Energy and density analyses of the 1 Sigma u states in the H2 molecule from the united atom to dissociation. 1-gen-2009 Corongiu, Giorgina; Clementi, E.
Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1 Sigma g states. 1-gen-2009 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. 1-gen-2009 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. 1-gen-2011 Corongiu, Giorgina; Clementi, E.
Extention of the HF-CC Method to Weak and Very Weak Interactions 1-gen-1999 E., Clementi; Corongiu, Giorgina
From atomic and molecular orbitals to chemical orbitals 1-gen-2008 Clementi, E; Corongiu, Giorgina
From Hartree-Fock and Heitler-London to Chemical Orbitals 1-gen-2009 E., Clementi; Corongiu, Giorgina
Gas-phase geometries and energies of bis(2,2 '-bipyridine) interacting either with Cu(I) or Ag(I): Computational study 1-gen-2003 Corongiu, Giorgina; Nava, P.
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides 1-gen-2006 Corongiu, Giorgina
HF-CC model for atoms and molecules 1-gen-2002 Clementi, E; Corongiu, Giorgina
Interaction of Explicit Solvent with Hydrophobic/Philic/Charged Residues of a Protein-Residue Character Vs. Conformational Context. 1-gen-1998 V., Martorana; Corongiu, Giorgina; M. U., Palma
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections. 1-gen-2007 Corongiu, Giorgina
Molecular Correlation Energy with the HF-CC Method 1-gen-1998 E., Clementi; Corongiu, Giorgina
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method 1-gen-2007 Corongiu, Giorgina
Multiple Bonds and excited states from the Hartree-Fock-Heitler-London Method Homopolar Diatomic molecules. 1-gen-2007 Corongiu, Giorgina
Nonorthogonal orbitals; the Hartree-Fock-Heitler-London method and preliminary applications 1-gen-2012 Enrico, Clementi; Corongiu, Giorgina
Note on the atomic Correlation Energy 1-gen-1997 E., Clementi; Corongiu, Giorgina
omments on computational chemistry: From diatomic molecules to large biochemical systems 1-gen-2006 Clementi, E.; Corongiu, Giorgina