About: Sergio Rampino

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Italian chemist (1984-)

Attributes	Values
rdf:type	Item
description	wetenschapper (nl) дослідник (uk) հետազոտող (hy) Italian chemist (1984-) (en) chimico italiano (1984-) (it)
rdfs:label	Sergio Rampino (de) Sergio Rampino (en) Sergio Rampino (es) Sergio Rampino (fr) Sergio Rampino (it) Sergio Rampino (nl) Sergio Rampino (pt) Sergio Rampino (sl) Sergio Rampino (sq) Sergio Rampino (pt-br) Sergio Rampino (ast)
skos:prefLabel	Sergio Rampino (de) Sergio Rampino (en) Sergio Rampino (es) Sergio Rampino (fr) Sergio Rampino (it) Sergio Rampino (nl) Sergio Rampino (pt) Sergio Rampino (sl) Sergio Rampino (sq) Sergio Rampino (pt-br) Sergio Rampino (ast)
name	Sergio Rampino (de) Sergio Rampino (en) Sergio Rampino (es) Sergio Rampino (fr) Sergio Rampino (it) Sergio Rampino (nl) Sergio Rampino (pt) Sergio Rampino (sl) Sergio Rampino (sq) Sergio Rampino (pt-br) Sergio Rampino (ast)
LinkedIn personal profile ID	wds:Q56907987-2de83310-4b3c-47cc-defc-875517ebdba5
LinkedIn personal profile ID	sergio-rampino-6b354739
given name	wds:Q56907987-91C9D064-E7A5-4B91-BA7D-2976EFBC8FC0
given name	Sergio
instance of	wds:Q56907987-7F91862B-7B37-4165-886F-2C45E28BFE90
described at URL	wds:Q56907987-92dbeb0d-4753-6c16-7200-b7e4b26aaf57
instance of	Homo sapiens
described at URL	https://www.sns.it/it/persona/sergio-rampino
zbMATH author ID	wds:Q56907987-9A9E8835-C1FA-41AA-9FE6-78BED1CEF0ED
zbMATH author ID	rampino.sergio
ResearchGate profile ID	wds:Q56907987-1e5516c6-4ab0-ef71-d4aa-0ed3607e3fad
ResearchGate profile ID	Sergio-Rampino
curriculum vitae URL	wds:Q56907987-4919ff24-403b-4352-17d5-2b852066d102
IRIS SNS author ID	wds:Q56907987-6A292F02-7C3A-4C11-A7C3-B6371DB34B39
curriculum vitae URL	http://www.srampino.com/cv.html
IRIS SNS author ID	08824
Google Scholar author ID	wds:Q56907987-083c9a90-414d-c8fc-f366-f763a657efee
Google Scholar author ID	bxfq9d8AAAAJ
IRIS UNIPG author ID	wds:Q56907987-F6030CD0-C667-466F-A434-DE407525B3EA
IRIS UNIPG author ID	03169
occupation	wds:Q56907987-E30F3B40-D82B-49D0-BE0D-608588D382F7
languages spoken, written or signed	wds:q56907987-01d577e3-41be-e944-a499-7abf311710f7 wds:q56907987-3a9b3862-46c2-9c4a-afde-5f2de8aacbce
place of birth	wds:q56907987-b7163af9-4534-1375-f33c-d8df57f48e18
sex or gender	wds:Q56907987-F5697549-4A4F-46F4-A3F3-8A5AF2A0073F
DBLP author ID	wds:Q56907987-0CC4C076-E00A-4D49-9BBA-41AB97CA03B1
country of citizenship	wds:q56907987-d3c3f9fe-4a30-0cee-4ead-484419d9dba3
date of birth	wds:Q56907987-e45cd3c9-4c8f-e47d-d329-50390185e2c6
maintained by WikiProject	wds:Q56907987-CF21B0F4-3105-4173-8ED8-C2439A5672A3
family name	wds:Q56907987-F1B4BEA4-0755-4FC3-B4AE-9C8D3CD3979B
official website	wds:Q56907987-3f74bef7-4555-d2d1-b67a-d31c9f7d48af
DBLP author ID	https://dblp.org/pid/56/798.rdf
occupation	chemist
languages spoken, written or signed	English Italian
place of birth	Mesagne
sex or gender	male
DBLP author ID	56/798
country of citizenship	Italy
date of birth	1984-05-03 00:00:00Z (xsd:dateTime)
maintained by WikiProject	WikiProject Mathematics
family name	Rampino
official website	http://www.srampino.com/
ORCID iD	wds:Q56907987-3628F566-4532-4474-A716-7C1E1537DE1D
ORCID iD	https://orcid.org/0000-0001-8525-7777
ORCID iD	0000-0001-8525-7777
ResearcherID	wds:Q56907987-DC0A6813-8829-4DCB-AEC6-A2C22B7664F0
ResearcherID	C-7493-2015
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56907987
is author of	Efficient Parallel All-Electron Four-Component Dirac-Kohn-Sham Program Using a Distributed Matrix Approach II. Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study Full Parallel Implementation of an All-Electron Four-Component Dirac-Kohn-Sham Program. Exploiting coordination geometry to selectively predict the σ-donor and π-acceptor abilities of ligands: a back-and-forth journey between electronic properties and spectroscopy. Automated Simulation of Gas-Phase Reactions on Distributed and Cloud Computing Infrastructures Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry Thermal rate coefficients in collinear versus bent transition state reactions: the N+N2case study Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes. How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes† †Electronic supplementary information (ESI) available: Additional figures and DFT-optimized XYZ geometries for all the co Diving into Chemical Bonding: An Immersive Analysis of the Electron Charge Rearrangement through Virtual Reality

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