About: Carlo Gatti

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Italian crystallographer

Attributes	Values
rdf:type	Item
description	onderzoeker (nl) Italian crystallographer (en) 意大利晶體學家 (zh)
rdfs:label	Carlo Gatti (en) Carlo Gatti (es) Carlo Gatti (it) Carlo Gatti (nl) Carlo Gatti (sl) Carlo Gatti (ast)
skos:prefLabel	Carlo Gatti (en) Carlo Gatti (es) Carlo Gatti (it) Carlo Gatti (nl) Carlo Gatti (sl) Carlo Gatti (ast)
name	Carlo Gatti (en) Carlo Gatti (es) Carlo Gatti (it) Carlo Gatti (nl) Carlo Gatti (sl) Carlo Gatti (ast)
Scopus author ID	wds:Q48234852-2E7B288D-920D-45A4-ADA6-D246FF42BCDF
Scopus author ID	55412533600
given name	wds:Q48234852-233FA859-0FC1-4DDA-9385-177A12AB5D8F
given name	Carlo
instance of	wds:Q48234852-A4655393-1FCC-4092-9C0B-C1B3E0E8D230
instance of	Homo sapiens
award received	wds:Q48234852-d954c7c4-469d-1571-41e5-74ed967e4e47
award received	Gregori Aminoff Prize
occupation	wds:Q48234852-afa81b3e-4f72-0b58-f5ef-754d2dfb27f3
employer	wds:Q48234852-783D05A1-A8D5-4ECF-8280-48BA196CE307
NUKAT ID	wds:Q48234852-E30F2A50-662E-4192-AF0C-AF76AED8D8B9
sex or gender	wds:Q48234852-1763CD3B-0EB2-46DB-A524-969442B03B47
VIAF ID	wds:Q48234852-320BCDA0-D540-4E42-9811-50DF92CF2667
Library of Congress authority ID	wds:Q48234852-FA48A7D6-FF72-4D71-A021-DC6A39CBA915
DBLP author ID	wds:Q48234852-4F321929-D111-4F0B-84D9-F7B99A458232
IdRef ID	wds:Q48234852-b8a96b15-6ce5-4824-a7c3-993726cc4916
date of birth	wds:Q48234852-E22FB60A-B72C-4DFE-BBA3-8A18E2015B87
family name	wds:Q48234852-DE843E9F-818C-47CA-97F6-914741483323
WorldCat Identities ID (superseded)	wds:Q48234852-CD6A8D42-620F-4E84-8965-AF93FB1B566B
official website	wds:Q48234852-A89F6BB0-F3AD-4731-B2BF-0002C7F4C3B3
VIAF ID	http://viaf.org/viaf/263852177
Library of Congress authority ID	http://id.loc.gov/authorities/names/nb2012004359
DBLP author ID	https://dblp.org/pid/00/4715.rdf
IdRef ID	http://www.idref.fr/158502213/id
occupation	crystallographer
employer	Consiglio Nazionale delle Ricerche
NUKAT ID	n2005009170
sex or gender	male
VIAF ID	263852177
Library of Congress authority ID	nb2012004359
DBLP author ID	00/4715
IdRef ID	158502213
date of birth	2000-01-01 00:00:00Z (xsd:dateTime)
family name	Gatti
WorldCat Identities ID (superseded)	lccn-nb2012004359
official website	http://web.istm.cnr.it/~gatti/more_file/frame.htm
ORCID iD	wds:Q48234852-4E6B6249-0BBF-41DB-BBD7-82BDB59121D0
ORCID iD	https://orcid.org/0000-0002-0047-1596
ORCID iD	0000-0002-0047-1596
ResearcherID	wds:Q48234852-B6415EC0-A33F-4242-B72F-26868A22C679
Publons author ID	wds:Q48234852-aef5c545-9ddb-4d06-b263-18131eac2888
ResearcherID	B-7410-2009
Publons author ID	1336740
CNR ExploRA author ID	wds:Q48234852-A50E3C5E-DCCD-4D31-8BB7-75B456470849
CNR ExploRA author ID	carloedoardo.gatti
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q48234852
is author of	The Impact of Nanostructuring on the Thermal Conductivity of Thermoelectric CoSb3 Energetics of non-covalent interactions from electron and energy density distributions Six questions on topology in theoretical chemistry NCImilano: an electron-density-based code for the study of noncovalent interactions The Source Function Descriptor as a Tool to Extract Chemical Information from Theoretical and Experimental Electron Densities A Green's function for the density Mapping the complete bonding network in KBH4 using the combined power of powder diffraction and maximum entropy method A stable compound of helium and sodium at high pressure Stability of xenon oxides at high pressures. Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea Ionic high-pressure form of elemental boron Evolutionary Crystal Structure Prediction as a Method for the Discovery of Minerals and Materials Vibrational properties of hexagonal Ge2Sb2Te5from first principles Chemical information from the source function On the origin of topological differences between experimental and theoretical crystal charge densities Testing the concept of hypervalency: charge density analysis of K2SO4. Playing with isomerism and N substitution in pentalenedione derivatives for organic electrode batteries: how high are the stakes? Engineering of unsubstituted quinoid-like frameworks enabling 2 V vs. Li(+)/Li redox voltage tunability and related derivatives. Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties Properties of atoms in molecules: Dipole moments and transferability of properties Guest-framework interaction in type I inorganic clathrates with promising thermoelectric properties: on the ionic versus neutral nature of the alkaline-earth metal guest A in A8Ga16Ge30 (A=Sr, Ba). Nitranions and their precursors: charge density rearrangements and nitrogen-15 NMR chemical shift changes Bond Paths as Privileged Exchange Channels Single N–C Bond Becomes Shorter than a Formally Double N═C Bond in a Thiazete-1,1-dioxide Crystal: An Experimental and Theoretical Study of Strong Crystal Field Effects Revealing Electron Delocalization through the Source Function Chemical insight into electron density and wave functions: software developments and applications to crystals, molecular complexes and materials science Source function description of metal–metal bonding in d-block organometallic compounds Challenging Problems in Charge Density Determination: Polar Bonds and Influence of the Environment Charge density topological study of bonding in lithium clusters Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data? Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li–Cs) Relativistic Effects on Metal−Metal Bonding: Comparison of the Performance of ECP and Scalar DKH Description on the Picture of Metal−Metal Bonding in Re2Cl82−

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