Carlo Gatti

Cited by

	All	Since 2016
Citations	8888	3551
h-index	50	30
i10-index	97	65

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19891990199119921993199419951996199719981999200020012002200320042005200620072008200920102011201220132014201520162017201820192020202127 47 38 67 25 41 31 42 37 44 73 111 113 132 150 133 143 175 278 224 381 350 503 414 552 605 512 617 690 709 677 789 65

Co-authors

Luca BertiniUniversity of 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
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
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
Preston MacDougallProfessor of Chemistry, Middle Tennessee State UniversityVerified email at mtsu.edu
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
Julia Contreras-GarcíaCNRS & Université Pierre et Marie CurieVerified email at lct.jussieu.fr
Mario Barzaghiresearch scientist, CNR, ISTM, retiredVerified email at istm.cnr.it
Giovanni MacettiCNRS & Université de LorraineVerified email at univ-lorraine.fr
Ángel Martín PendásProfesor de Química Física (UOV)Verified email at uniovi.es
Eiji NishiboriUniversity of TsukubaVerified email at u.tsukuba.ac.jp
Riccardo Maria R.M. BianchiResearch Associate, University of Pittsburgh and CERNVerified email at cern.ch
Jacob OvergaardAssociate Professor, Aarhus UniversityVerified email at chem.au.dk

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	769	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	612	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005	519	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	301	2004
A Guided Tour Through Modern Charge Density Analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011	282	2011
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	276	2007
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	228	1987
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	222	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	221	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	195	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	190	2000
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	181	2000
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	180	2017
Charge density topological study of bonding in lithium clusters C Gatti, P Fantucci, G Pacchioni Theoretica chimica acta 72 (5), 433-458, 1987	171	1987
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	171	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	170	2004
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	165	2010
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	160	2003
Source function description of metal–metal bonding in d-block organometallic compounds C Gatti, D Lasi Faraday discussions 135, 55-78, 2007	136	2007
Fundamental Properties and Nature of CH⊙⊙ O Interactions in Crystals on the Basis of Experimental and Theoretical Charge Densities. The Case of 3, 4-Bis (dimethylamino)-3 … C Gatti, E May, R Destro, F Cargnoni The Journal of Physical Chemistry A 106 (11), 2707-2720, 2002	118	2002

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