Carlo Gatti

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	Semua	Sejak 2020
Kutipan	13128	4379
indeks-h	58	33
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Akses publik

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34 artikel

15 artikel

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Leonardo Lo PrestiUniversità degli Studi di MilanoEmail yang diverifikasi di unimi.it
Luca BertiniUniversity of Milano-BicoccaEmail yang diverifikasi di unimib.it
Professor Muhammet S. ToprakDepartment of Applied Physics, KTH-Royal Institute of TechnologyEmail yang diverifikasi di kth.se
Fausto CargnoniConsiglio Nazionale delle RicercheEmail yang diverifikasi di istm.cnr.it
Mamoun MuhammedRoyal Institute of TechnologyEmail yang diverifikasi di kth.se
Vladimir L. SolozhenkoDirecteur de recherche, CNRSEmail yang diverifikasi di lspm.cnrs.fr
Alexandre COURAC (KURAKEVYCH)Associate Professor, IMPMC, Department of Physics, University P&M CurieEmail yang diverifikasi di upmc.fr
Matthias WuttigProfessor für Physik, RWTH AachenEmail yang diverifikasi di physik.rwth-aachen.de
Richard F. W. BaderProfessor of chemistry, McMaster UniversityEmail yang diverifikasi di sbu.ac.ir
Ángel Martín PendásProfesor de Química Física (UOV)Email yang diverifikasi di uniovi.es
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéEmail yang diverifikasi di lct.jussieu.fr
Giovanni MacettiUniversità degli Studi Di MilanoEmail yang diverifikasi di unimi.it
Preston MacDougallProfessor of Chemistry, Middle Tennessee State UniversityEmail yang diverifikasi di mtsu.edu
Jiuhua ChenProfessor of Mechanical and Materials Engineering, Florida International UniversityEmail yang diverifikasi di fiu.edu
Philip CoppensDepartment of Chemistry, University at Buffalo, SUNYEmail yang diverifikasi di buffalo.edu
Qiang ZhuUniversity of North Carolina at CharlotteEmail yang diverifikasi di uncc.edu
Jacob OvergaardDirector, Industrial Materials Technology, Danish Technological InstituteEmail yang diverifikasi di teknologisk.dk
Roberto DallocchioCNR ICBEmail yang diverifikasi di cnr.it
Victor MamaneChargé de Recherche CNRS, Université de StrasbourgEmail yang diverifikasi di unistra.fr
Alessandro DessìCNR-ICBEmail yang diverifikasi di cnr.it

Ikuti

Carlo Gatti

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

Email yang diverifikasi di scitec.cnr.it

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


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	1044	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	759	2005
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	378	2017
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	373	2007
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	358	2004
A guided tour through modern charge density analysis C Gatti, P Macchi Modern Charge-Density Analysis, 1-78, 2011	325	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	308*	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	300	2019
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	275	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	265	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	244	2010
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	233	2012
Direct space representation of the metallic bond B Silvi, C Gatti The Journal of Physical Chemistry A 104 (5), 947-953, 2000	228	2000
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	224	2012
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	224	1987
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 Foundations of Crystallography 56 (3), 252-258, 2000	219	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 (5), 433-458, 1987	218	1987
On the origin of topological differences between experimental and theoretical crystal charge densities A Volkov, Y Abramov, P Coppens, C Gatti Foundations of Crystallography 56 (4), 332-339, 2000	204	2000
Chemical information from the source function C Gatti, F Cargnoni, L Bertini Journal of computational chemistry 24 (4), 422-436, 2003	201	2003

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