Carlo Gatti
Carlo Gatti
Dirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via Golgi
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Cited by
Ionic high-pressure form of elemental boron
AR Oganov, J Chen, C Gatti, Y Ma, Y Ma, CW Glass, Z Liu, T Yu, ...
Nature 457 (7231), 863-867, 2009
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea
C Gatti, VR Saunders, C Roetti
The Journal of chemical physics 101 (12), 10686-10696, 1994
Chemical bonding in crystals: new directions
C Gatti
Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005
Bond paths as privileged exchange channels
AM Pendás, E Francisco, MA Blanco, C Gatti
Chemistry–A European Journal 13 (33), 9362-9371, 2007
The Impact of Nanostructuring on the Thermal Conductivity of Thermoelectric CoSb3
MS Toprak, C Stiewe, D Platzek, S Williams, L Bertini, E Müller, C Gatti, ...
Advanced Functional Materials 14 (12), 1189-1196, 2004
A stable compound of helium and sodium at high pressure
X Dong, AR Oganov, AF Goncharov, E Stavrou, S Lobanov, G Saleh, ...
Nature Chemistry 9 (5), 440-445, 2017
A guided tour through modern charge density analysis
C Gatti, P Macchi
Modern Charge-Density Analysis, 1-78, 2011
XD2006-a computer program package for multipole refinement, topological analysis of charge densities and evaluation of intermolecular energies from experimental and theoretical …
A Volkov, P Macchi, LJ Farrugia, C Gatti, P Mallinson, T Richter, ...
University at Buffalo, State University of New York, NY, USA, 2006
A quantum‐mechanical map for bonding and properties in solids
JY Raty, M Schumacher, P Golub, VL Deringer, C Gatti, M Wuttig
Advanced Materials 31 (3), 1806280, 2019
A Green's function for the density
RFW Bader, C Gatti
Chemical physics letters 287 (3-4), 233-238, 1998
Properties of atoms in molecules: Dipole moments and transferability of properties
RFW Bader, A Larouche, C Gatti, MT Carroll, PJ MacDougall, KB Wiberg
The Journal of chemical physics 87 (2), 1142-1152, 1987
Evolutionary crystal structure prediction as a method for the discovery of minerals and materials
AR Oganov, Y Ma, AO Lyakhov, M Valle, C Gatti
Reviews in Mineralogy and Geochemistry 71 (1), 271-298, 2010
Direct space representation of the metallic bond
B Silvi, C Gatti
The Journal of Physical Chemistry A 104 (5), 947-953, 2000
Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density
A Volkov, C Gatti, Y Abramov, P Coppens
Acta Crystallographica Section A: Foundations of Crystallography 56 (3), 252-258, 2000
On the presence of non-nuclear attractors in the charge distributions of Li and Na clusters
WL Cao, C Gatti, PJ MacDougall, RFW Bader
Chemical physics letters 141 (5), 380-385, 1987
Revealing non‐covalent interactions in molecular crystals through their experimental electron densities
G Saleh, C Gatti, L Lo Presti, J Contreras‐García
Chemistry–A European Journal 18 (48), 15523-15536, 2012
On the origin of topological differences between experimental and theoretical crystal charge densities
A Volkov, Y Abramov, P Coppens, C Gatti
Acta Crystallographica Section A: Foundations of Crystallography 56 (4), 332-339, 2000
Charge density topological study of bonding in lithium clusters: Part I: Planar Li n clusters (n=4, 5, 6)
C Gatti, P Fantucci, G Pacchioni
Theoretica chimica acta 72, 433-458, 1987
Chemical information from the source function
C Gatti, F Cargnoni, L Bertini
Journal of computational chemistry 24 (4), 422-436, 2003
Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities
G Saleh, C Gatti, LL Presti
Computational and Theoretical Chemistry 998, 148-163, 2012
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