Carlo Gatti

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Leonardo Lo PrestiUniversità degli Studi di MilanoAdresse e-mail validée de unimi.it
Luca BertiniUniversity of Milano-BicoccaAdresse e-mail validée de unimib.it
Professor Muhammet S. ToprakDepartment of Applied Physics, KTH-Royal Institute of TechnologyAdresse e-mail validée de kth.se
Fausto CargnoniConsiglio Nazionale delle RicercheAdresse e-mail validée de istm.cnr.it
Mamoun MuhammedRoyal Institute of TechnologyAdresse e-mail validée de kth.se
Vladimir L. SolozhenkoDirecteur de recherche, CNRSAdresse e-mail validée de lspm.cnrs.fr
Alexandre COURAC (KURAKEVYCH)Associate Professor, IMPMC, Department of Physics, University P&M CurieAdresse e-mail validée de upmc.fr
Matthias WuttigProfessor für Physik, RWTH AachenAdresse e-mail validée de physik.rwth-aachen.de
Richard F. W. BaderProfessor of chemistry, McMaster UniversityAdresse e-mail validée de sbu.ac.ir
Ángel Martín PendásProfesor de Química Física (UOV)Adresse e-mail validée de uniovi.es
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéAdresse e-mail validée de lct.jussieu.fr
Giovanni MacettiUniversità degli Studi Di MilanoAdresse e-mail validée de unimi.it
Preston MacDougallProfessor of Chemistry, Middle Tennessee State UniversityAdresse e-mail validée de mtsu.edu
Jiuhua ChenProfessor of Mechanical and Materials Engineering, Florida International UniversityAdresse e-mail validée de fiu.edu
Philip CoppensDepartment of Chemistry, University at Buffalo, SUNYAdresse e-mail validée de buffalo.edu
Qiang ZhuUniversity of North Carolina at CharlotteAdresse e-mail validée de uncc.edu
Jacob OvergaardDirector, Industrial Materials Technology, Danish Technological InstituteAdresse e-mail validée de teknologisk.dk
Roberto DallocchioCNR ICBAdresse e-mail validée de cnr.it
Victor MamaneChargé de Recherche CNRS, Université de StrasbourgAdresse e-mail validée de unistra.fr
Alessandro DessìCNR-ICBAdresse e-mail validée de cnr.it

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Carlo Gatti

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

Adresse e-mail validée de scitec.cnr.it

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


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	1039	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	867	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005	757	2005
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	374	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	373	2017
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	355	2004
A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011	331	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	299*	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	293	2019
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	272	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	263	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	243	2010
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	232	2000
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	228	2012
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	226	2012
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	224	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	220	1987
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	208	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	208	1987
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	196	2003

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