Carlo Gatti

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Leonardo Lo PrestiUniversità degli Studi di MilanoVerified email at unimi.it
Luca BertiniUniversity of Milano-BicoccaVerified email at unimib.it
Artem R. OganovSkolkovo Institute of Science and Technology, RussiaVerified email at skoltech.ru
Professor Muhammet S. ToprakDepartment of Applied Physics, KTH-Royal Institute of TechnologyVerified email at kth.se
Fausto CargnoniConsiglio Nazionale delle RicercheVerified email at istm.cnr.it
Mamoun MuhammedRoyal Institute of TechnologyVerified email at kth.se
Vladimir L. SolozhenkoDirecteur de recherche, CNRSVerified email at lspm.cnrs.fr
Alexandre COURAC (KURAKEVYCH)Associate Professor, IMPMC, Department of Physics, University P&M CurieVerified email at upmc.fr
Richard F. W. BaderProfessor of chemistry, McMaster UniversityVerified email at sbu.ac.ir
Jiuhua ChenProfessor of Mechanical and Materials Engineering, Florida International UniversityVerified email at fiu.edu
Preston MacDougallProfessor of Chemistry, Middle Tennessee State UniversityVerified email at mtsu.edu
Matthias WuttigProfessor für Physik, RWTH AachenVerified email at physik.rwth-aachen.de
Ángel Martín PendásProfesor de Química Física (UOV)Verified email at uniovi.es
Giovanni MacettiUniversità degli Studi Di MilanoVerified email at unimi.it
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéVerified email at lct.jussieu.fr
Philip CoppensDepartment of Chemistry, University at Buffalo, SUNYVerified email at buffalo.edu
Qiang ZhuUniversity of Nevada Las VegasVerified email at unlv.edu
Mario Barzaghiresearch scientist, CNR, ISTM, retiredVerified email at istm.cnr.it
Jacob OvergaardAssociate Professor, Aarhus UniversityVerified email at chem.au.dk
Riccardo Maria BianchiResearch Associate, University of Pittsburgh and CERNVerified email at cern.ch

Carlo Gatti

Dirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via Golgi

Verified email at scitec.cnr.it

Chemical bonding and Bond Quantum Chemical Topology X-ray Charge/Spin Electron Densities Li-batteries systems under pressure


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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	908	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	764	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005	634	2005
A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2012	339	2012
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	334	2004
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	317	2007
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	287	2017
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	279*	2006
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	250	1987
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	247	1998
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	215	2000
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	210	2000
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	209	2010
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	202	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	198	1987
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	196	2019
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	190	1987
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	184	2003
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	166	2012
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	158	2004

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