About: Julien Bloino

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

French chemist

Attributes	Values
rdf:type	Item
description	গবেষক (bn) ഗവേഷകൻ (ml) wetenschapper (nl) дослідник (uk) French chemist (en) Prantsusmaa keemik (et) chimico francese (it) chimist francez (ro) químic francès (ca) químico francés (es) químico francés (gl) כימאי צרפתי (he) كيميائي فرنسي (ar) chimiste français (fr) հետազոտող (hy) hulumtues (sq)
rdfs:label	Julien Bloino (de) Julien Bloino (en) Julien Bloino (es) Julien Bloino (fr) Julien Bloino (it) Julien Bloino (nl) Julien Bloino (pt) Julien Bloino (sl) Julien Bloino (pt-br) Julien Bloino (ast)
skos:prefLabel	Julien Bloino (de) Julien Bloino (en) Julien Bloino (es) Julien Bloino (fr) Julien Bloino (it) Julien Bloino (nl) Julien Bloino (pt) Julien Bloino (sl) Julien Bloino (pt-br) Julien Bloino (ast)
name	Julien Bloino (de) Julien Bloino (en) Julien Bloino (es) Julien Bloino (fr) Julien Bloino (it) Julien Bloino (nl) Julien Bloino (pt) Julien Bloino (sl) Julien Bloino (pt-br) Julien Bloino (ast)
LinkedIn personal profile ID	wds:Q43223248-2fc2aaaa-4b79-fed6-2500-e28f38a29398
LinkedIn personal profile ID	julien-bloino-17462b102
Scopus author ID	wds:Q43223248-9B1D3D43-86BD-4C2F-BC25-F55C37863C66
Scopus author ID	16028167300
given name	wds:Q43223248-7639CEE1-E825-4A86-AACA-1BE4E8994715
given name	Julien
instance of	wds:Q43223248-13D43717-5A02-41C1-A3E9-65A0FF5E056E
instance of	Homo sapiens
ResearchGate profile ID	wds:Q43223248-052173dd-46de-73bb-d73a-6ef52bc79d13
ResearchGate profile ID	Julien-Bloino
IRIS SNS author ID	wds:Q43223248-37E77998-EFB7-41CA-BADE-4BEC973EFA03
IRIS SNS author ID	02470
Google Scholar author ID	wds:Q43223248-a2509da5-4d7f-231d-4a50-a7b625d441d6
Google Scholar author ID	tDhnI_EAAAAJ
skos:altLabel	Julien Roland Michel Bloino (en) Julien Roland Michel Bloino (fr)
occupation	wds:Q43223248-09900E64-F160-4A4F-964D-DD1C580E3550
languages spoken, written or signed	wds:q43223248-1d5ab806-4e46-a41a-854c-466dc470cd5e wds:q43223248-b274703d-4916-eaef-3824-5fd5d014512e wds:q43223248-db079240-49fd-07a5-4eb4-3a8ffa5b3c37
sex or gender	wds:Q43223248-F3C48ACB-2F3C-44AC-A690-9BA397C64B62
educated at	wds:q43223248-80a1d19e-4651-de6b-fe68-ad60a7fcbb64 wds:q43223248-d2e4755a-4524-b006-e743-02ec758e1caa
family name	wds:q43223248-2ae8b25a-4851-c88f-1b73-68e1145e2066
occupation	chemist
languages spoken, written or signed	French English Italian
sex or gender	male
educated at	Chimie ParisTech University of Naples Federico II
family name	Bloino
ORCID iD	wds:Q43223248-230AC61E-2002-49D0-B179-1A9876A80322
Dimensions author ID	wds:Q43223248-78923B63-AA2F-41F1-B544-A3B725E4EA56
ORCID iD	https://orcid.org/0000-0003-4245-4695
ORCID iD	0000-0003-4245-4695
Dimensions author ID	01335012715.34
ResearcherID	wds:Q43223248-DAB0E0A1-13C2-4D13-872F-9988471255F4
Publons author ID	wds:Q43223248-461e2f9a-fa32-4cf6-92aa-4f8106c0534f
ResearcherID	B-5434-2013
Publons author ID	1407441
IRIS UNINA author ID	wds:Q43223248-26331E09-A535-4192-9B81-2E8CBA418257
IRIS UNINA author ID	09661
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q43223248
is author of	Circular dichroism and optical rotation of lactamide and 2-aminopropanol in aqueous solution Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. Implementation and validation of a multi-purpose virtual spectrometer for large systems in complex environments. Harmonic and Anharmonic Vibrational Frequency Calculations with the Double-Hybrid B2PLYP Method: Analytic Second Derivatives and Benchmark Studies. Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment Glycine conformers: a never-ending story? General Perturbative Approach for Spectroscopy, Thermodynamics, and Kinetics: Methodological Background and Benchmark Studies The gas phase anisole dimer: a combined high-resolution spectroscopy and computational study of a stacked molecular system Integrated experimental and computational spectroscopy study on π-stacking interaction: the anisole dimer.

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