Carlo Gatti - Google Scholar Citations

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Citations	8104	3325
h-index	47	30
i10-index	89	60

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Co-authors

Luca BertiniUniversità MIlano-BicoccaVerified email at unimib.it
Leonardo Lo PrestiUniversità degli Studi di MilanoVerified email at unimi.it
Artem R. OganovSkolkovo Institute of Science and Technology, RussiaVerified email at skoltech.ru
Fausto CargnoniConsiglio Nazionale delle RicercheVerified email at istm.cnr.it
Professor Muhammet S. ToprakDepartment of Applied Physics, KTH-Royal Institute of TechnologyVerified email at kth.se
Mamoun MuhammedRoyal Institute of TechnologyVerified email at kth.se
Piero Macchidepartment of chemistry, materials and chemical engineering, Politecnico di MilanoVerified email at polimi.it
Vladimir L. SolozhenkoDirecteur de Recherche, CNRSVerified email at univ-paris13.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
Zhenxian LiuThe George Washington UniversityVerified email at bnl.gov
Julia Contreras-GarcíaCNRS & Université Pierre et Marie CurieVerified email at lct.jussieu.fr
Philip CoppensDepartment of Chemistry, University at Buffalo, SUNYVerified email at buffalo.edu
Jiuhua ChenProfessor of Mechanical and Materials Engineering, Florida International UniversityVerified email at fiu.edu
Mario Barzaghiresearch scientist, CNR, ISTM, retiredVerified email at istm.cnr.it
Riccardo Maria R.M. BianchiResearch Associate, University of Pittsburgh and CERNVerified email at cern.ch
Eiji NishiboriUniversity of TsukubaVerified email at u.tsukuba.ac.jp
Ángel Martín PendásProfesor de Química Física (UOV)Verified email at uniovi.es
Jacob OvergaardSenior Researcher, Aarhus UniversityVerified email at chem.au.dk
Andriy LyakhovResearch Assistant Professor, Stony Brook UniversityVerified email at stonybrook.edu

Carlo Gatti

CNR-ISTM, Istituto di Scienze e tecnologie Molecolari, via Golgi 19, 20133 Milano

Verified email at istm.cnr.it

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


Title	Cited by	Year
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	717	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	541	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5/6), 399-457, 2005	466	2005
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	279	2004
A Guided Tour Through Modern Charge Density Analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011	254	2011
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	222	1987
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	213	2007
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	208	1998
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	204*	2006
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	189	2000
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	185	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	174	1987
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	173	2000
TOPOND98 User’s Manual C Gatti CNR-CSRSRC, Milano, 1999	171	1999
Charge density topological study of bonding in lithium clusters C Gatti, P Fantucci, G Pacchioni Theoretica chimica acta 72 (5-6), 433-458, 1987	165	1987
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	160	2004
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	153	2003
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	139	2010
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	136	2017
Source function description of metal–metal bonding in d-block organometallic compounds C Gatti, D Lasi Faraday discussions 135, 55-78, 2007	130	2007

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