Sfoglia per Autore
Note on the atomic Correlation Energy
1997-01-01 E., Clementi; 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
Molecular Correlation Energy with the HF-CC Method
1998-01-01 E., Clementi; Corongiu, Giorgina
Extention of the HF-CC Method to Weak and Very Weak Interactions
1999-01-01 E., Clementi; Corongiu, Giorgina
Early parallelism with a loosely coupled array of processors: The ICAP experiment
1999-01-01 Clementi, E; Corongiu, Giorgina
Revision and extension of the HF-CC method
1999-01-01 Clementi, E; Corongiu, Giorgina
Study of Electronic Sstructure of Molecules. XXXIII. Decomposition of Correlation energy into atomic, Covalent, Ionic, and van der Waals Components
2001-01-01 E., Clementi; Corongiu, Giorgina
Van der Waals interaction energies of helium, neon, and argon with naphthalene
2001-01-01 Clementi, E; Corongiu, Giorgina
Study of the electronic structure of molecules. XXIII. Decomposition of correlation energy into atomic, covalent, ionic and van der Waals components
2001-01-01 Clementi, E; Corongiu, Giorgina
HF-CC model for atoms and molecules
2002-01-01 Clementi, E; Corongiu, Giorgina
The Origin of the Molecular Atomization Energy Explained with the HF and HF-CC Models.
2003-01-01 Corongiu, Giorgina; Clementi, E.
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.
Comments on Computational Chemistry: From Diatomic Molecules to Large Biochemical Systems.
2005-01-01 Corongiu, Giorgina
The HF-HL method: A Combination of Hartree-Fock and Heitler-London Approximations.
2005-01-01 Corongiu, Giorgina
Hartree-Fock-Heitler-London Method. 2. First and Second Row Diatomic Hydrides
2006-01-01 Corongiu, Giorgina
omments on computational chemistry: From diatomic molecules to large biochemical systems
2006-01-01 Clementi, E.; Corongiu, Giorgina
The Hartree-Fock-Heitler-London Method, III: Correlated Diatomic Hydrides.
2007-01-01 Corongiu, Giorgina
Multiple bonds and excited states from the Hartree-Fock-Heitler-London method
2007-01-01 Corongiu, Giorgina
Merging Two Traditional Methods: The Hartree-Fock and the Heitler-Londonand Adding Density Functional Correlation Corrections.
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
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