Carlo Gatti
Carlo Gatti
CNR-ISTM, Istituto di Scienze e tecnologie Molecolari, via Golgi 19, 20133 Milano
Verified email at istm.cnr.it
TitleCited byYear
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, 2009
6992009
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
5351994
Chemical bonding in crystals: new directions
C Gatti
Zeitschrift für Kristallographie-Crystalline Materials 220 (5/6), 399-457, 2005
4522005
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
2702004
A Guided Tour Through Modern Charge Density Analysis
C Gatti, P Macchi
Modern Charge-Density Analysis, 1-78, 2011
2432011
Bond paths as privileged exchange channels
AM Pendás, E Francisco, MA Blanco, C Gatti
Chemistry–A European Journal 13 (33), 9362-9371, 2007
2392007
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
2211987
A Green's function for the density
RFW Bader, C Gatti
Chemical physics letters 287 (3-4), 233-238, 1998
2041998
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
1982006
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
1892000
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
1832000
Direct space representation of the metallic bond
B Silvi, C Gatti
The Journal of Physical Chemistry A 104 (5), 947-953, 2000
1722000
TOPOND98 User’s Manual
C Gatti
CNR-CSRSRC, Milano, 1999
1691999
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
1671987
Charge density topological study of bonding in lithium clusters
C Gatti, P Fantucci, G Pacchioni
Theoretica chimica acta 72 (5-6), 433-458, 1987
1621987
Interstitial Zn Atoms Do the Trick in Thermoelectric Zinc Antimonide, Zn4Sb3: A Combined Maximum Entropy Method X‐ray Electron Density and Ab Initio …
F Cargnoni, E Nishibori, P Rabiller, L Bertini, GJ Snyder, M Christensen, ...
Chemistry–A European Journal 10 (16), 3861-3870, 2004
1582004
Chemical information from the source function
C Gatti, F Cargnoni, L Bertini
Journal of computational chemistry 24 (4), 422-436, 2003
1502003
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
1372010
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, 2017
1322017
Source function description of metal–metal bonding in d-block organometallic compounds
C Gatti, D Lasi
Faraday discussions 135, 55-78, 2007
1282007
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Articles 1–20