Carlo Gatti

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

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Carlo Gatti

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

Verificeret mail på scitec.cnr.it

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


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	År
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	1046	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	869	1994
Chemical bonding in crystals: new directions C Gatti Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 399-457, 2005	761	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	383	2017
Bond paths as privileged exchange channels AM Pendás, E Francisco, MA Blanco, C Gatti Chemistry–A European Journal 13 (33), 9362-9371, 2007	375	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	304	2019
A Green's function for the density RFW Bader, C Gatti Chemical physics letters 287 (3-4), 233-238, 1998	276	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	236	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	228	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
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	225	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	219	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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