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GATTI, CARLO EDOARDO

GATTI, CARLO EDOARDO  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC  

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Risultati 1 - 14 di 14 (tempo di esecuzione: 0.022 secondi).
Titolo Data di pubblicazione Autore(i) File
Revealing the intermolecular bonds in molecular crystals through charge density methods 1-gen-2017 Gatti, C; Forni, A
Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities 1-gen-2016 C. Gatti; A. M. Orlando; E. Monza;L. Lo Presti
Electron Density analysis 1-gen-2013 Silvi, B; J Gillespie, R; Gatti, C
Electron Density Analysis 1-gen-2013 Silvi, B.; Gillespie, R. J.; Gatti, C.
A guided tour through modern charge density analysis 1-gen-2012 Gatti, CARLO EDOARDO; Macchi, Piero
Evolutionary Crystal Structure Prediction and Novel High-Pressure Phases 1-gen-2010 AR Oganov, Ar; Ma, Y; Lyakhov, Ao; Valle, M; Gatti, C
Solid state applications of QTAIM and the Source Function: Molecular Crystals, Surfaces, Host-Guest Systems and Molecular Complexes 1-gen-2007 Gatti, C
A chemical appproach to the first-principles modeling of novel thermoelectric materials 1-gen-2006 Bertini, L; Cargnoni, F; Gatti, C
Interaction energy and Density in the Water Dimer. A Quantum Theory of Atoms in Molecules Insight on the Effect of Basis Set Superposition Error Removal 1-gen-2000 Gatti, C; Famulariin Electron, A; Spin, ; Densities, Momentum; Reactivity, Chemical; Mezey, Pg; Robertson, B; Eds, ; Book Series, Kluwer; Chemical Reactivity, Understanding
Properties of Atoms and Chemical Nature of Bonds in Molecules, Clusters and Solids as Derived from a Topological Analysis of theoretical or (and) Experimental Charge Densities' 1-gen-1992 Gatti, C
PROPERTIES OF ATOMS AND CHEMICAL NATURE OF BONDS IN MOLECULES, CLUSTERS AND SOLIDS AS DERIVED FROM A TOPOLOGICAL ANALYSIS OF THEORETICAL OR (AND) EXPERIMENTAL CHARGE-DENSITIES 1-gen-1992 GATTI C
A low-temperature (23K) study of L-alanine : topological properties of experimental and theoretical charge distributions 1-gen-1991 Bianchi, R; Destro, R; Gatti, C; Merati, F
'Direct minimization of molecular electronic energy by Cailey orthogonal transformation of orbitals: theory and some applications 1-gen-1990 Polezzo, S; Fantucci, P; Gatti, C
On the chemical nature of transition states in cycloaddition reactions: a charge density topological approach. Application to the thermal cycloaddition of two ethylenes and to the Diels Alder reaction of butadiene and ethylene 1-gen-1989 C. Gatti; M. Barzaghi; L. Bonati; D. Pitea