GATTI, CARLO EDOARDO
GATTI, CARLO EDOARDO
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC - Sede Secondaria Milano - Via C. Golgi
The Source Function Concept in Chemistry
2024 Gatti, Carlo
Chemical insights from the Source Function reconstruction of scalar fields relevant to chemistry
2023 Gatti, Carlo; Bruno, Giovanna
Quantum theory of atoms in molecules and the AIMAll software Chapter 3
2021 Ángel Martín Pendás, ; Gatti, Carlo
Chemical Bonding Investigations for Materials
2018 Saleh, Gabriele; Ceresoli, Davide; Macetti, Giovanni; Gatti, Carlo
Revealing the intermolecular bonds in molecular crystals through charge density methods
2017 Gatti, C; Forni, A
Exploring Chemistry through the Source Function for the Electron and the Electron Spin Densities
2016 C. Gatti; A. M. Orlando; E. Monza;L. Lo Presti
Electron Density Analysis
2013 Silvi, B.; Gillespie, R. J.; Gatti, C.
Electron Density analysis
2013 Silvi, B; J Gillespie, R; Gatti, C
Strongly correlated intermetallics- FeSb2
2013 Sondergaard, Martin; Johnsen, Simon; Sun, Peijie; Sun, Ye; Cenedese, Simone; Gatti, Carlo; Steglich, Frank; Bo Brummerstedt Iversen,
A guided tour through modern charge density analysis
2012 Gatti, CARLO EDOARDO; Macchi, Piero
Evolutionary Crystal Structure Prediction and Novel High-Pressure Phases
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
2007 Gatti, C
A chemical appproach to the first-principles modeling of novel thermoelectric materials
2006 Bertini, L; Cargnoni, F; Gatti, C
Modelli e metodi per lo studio della struttura geometrica e di legame di difetti di silicio e di strati sottili di silicio clean o chemiadsorbiti
2001 Cargnoni, Fausto; Gatti, Carlo
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
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'
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
1992 GATTI C
A low-temperature (23K) study of L-alanine : topological properties of experimental and theoretical charge distributions
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
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
1989 C. Gatti; M. Barzaghi; L. Bonati; D. Pitea