Carlo Gatti

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

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Carlo Gatti

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

Email verificata su scitec.cnr.it

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


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	894	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	750	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005	623	2005
A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2012	335	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	332	2004
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	310	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	280	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	272*	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	248	1987
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	240	1998
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
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	209	2000
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	204	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	200	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	196	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	189	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	188	1987
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	176	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	159	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	157	2004

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