About: Andrzej Bil

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

Polish chemist

Attributes	Values
rdf:type	Item
description	연구원 (ko) wetenschapper (nl) дослідник (uk) باحت (ary) Polish chemist (en) polski chemik (chemia fizyczna i teoretyczna, chemia kwantowa) (pl)
rdfs:label	Andrzej Bil (ca) Andrzej Bil (cs) Andrzej Bil (en) Andrzej Bil (gl) Andrzej Bil (hr) Andrzej Bil (it) Andrzej Bil (nl) Andrzej Bil (pl) Andrzej Bil (ro) Andrzej Bil (sk) Andrzej Bil (sl) Andrzej Bil (hsb) Andrzej Bil (ast)
skos:prefLabel	Andrzej Bil (ca) Andrzej Bil (cs) Andrzej Bil (en) Andrzej Bil (gl) Andrzej Bil (hr) Andrzej Bil (it) Andrzej Bil (nl) Andrzej Bil (pl) Andrzej Bil (ro) Andrzej Bil (sk) Andrzej Bil (sl) Andrzej Bil (hsb) Andrzej Bil (ast)
name	Andrzej Bil (ca) Andrzej Bil (cs) Andrzej Bil (en) Andrzej Bil (gl) Andrzej Bil (hr) Andrzej Bil (it) Andrzej Bil (nl) Andrzej Bil (pl) Andrzej Bil (ro) Andrzej Bil (sk) Andrzej Bil (sl) Andrzej Bil (hsb) Andrzej Bil (ast)
Polish scientist ID (deprecated)	wds:Q90134154-61ACF622-B13B-4E2F-ADE7-961E332FA06F
Polish scientist ID (deprecated)	123884
affiliation	wds:Q90134154-AFEC22AA-9704-4468-BECE-8C75D68F5A2D
affiliation	Faculty of Chemistry, University of Wrocław
Scopus author ID	wds:Q90134154-CE97F5F6-687C-4C09-A611-6C610BA9E0D3
Scopus author ID	6507745710
given name	wds:Q90134154-37001CDE-343A-44AD-A42F-62714508D2AB wds:Q90134154-FCCC2CB1-1B0A-4FA1-9CFA-FF85BADB7C89
given name	Henryk Andrzej
instance of	wds:Q90134154-EFAC3C20-75CD-4261-953B-E53569BFE6AA
instance of	Homo sapiens
doctoral advisor	wds:Q90134154-C08CC777-E4F9-4FA5-8B27-776E635250D8
doctoral advisor	Zdzisław Latajka
skos:altLabel	Andrzej Henryk Bil (en) Andrzej Henryk Bil (pl)
native language	wds:Q90134154-F9A0C6EB-E809-461B-82E5-F95F21BBC7FC
occupation	wds:Q90134154-2482C65E-05EA-4FF0-840F-61A1E55CAA6C wds:Q90134154-73E195D8-7113-4882-B484-3AE7DC5D26A6
employer	wds:Q90134154-D06AE55C-AA86-42BB-B022-FB30965F0E5B
languages spoken, written or signed	wds:Q90134154-34AC4C79-3DB5-445B-BBA4-7E90DA831BC8
name in native language	wds:Q90134154-B64E221A-F360-45D0-9D4B-48CB249EB16E
sex or gender	wds:Q90134154-84FE72FF-6EB8-4AC0-8AD9-E2468E90813D
country of citizenship	wds:Q90134154-742953B3-F990-4E48-BCF5-F63395CC7046
academic degree	wds:Q90134154-09C54F62-2BE7-49D1-B60A-09383F3DFC99 wds:Q90134154-2DAB909A-FC92-4C83-977B-E392FB62B72D
family name	wds:q90134154-1ed244e0-4819-aa3e-be5e-00002771bf59
native language	Polish
occupation	researcher chemist
employer	University of Wrocław
languages spoken, written or signed	Polish
name in native language	Andrzej Bil (pl)
sex or gender	male
country of citizenship	Poland
academic degree	doctorate habilitation
family name	Bil
ORCID iD	wds:Q90134154-6DB8F359-20CE-44D3-B6DC-CA5345CB4EE5
ORCID iD	https://orcid.org/0000-0003-0702-6409
ORCID iD	0000-0003-0702-6409
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q90134154
is author of	Modifying the Fullerene Surface Using Endohedral Noble Gas Atoms: Density Functional Theory Based Molecular Dynamics Study of C70O3 Gas-phase structures of dithietane derivatives, including an electron diffraction study of 1,3-dithietane 1,1,3,3-tetraoxide The hydroperoxy radical as a hydrogen bond acceptor. HOO-HCl complexes--Ab initio study Photo-induced hydrogen exchange reaction between methanol and glyoxal: formation of hydroxyketene Mechanism Underlying the Nucleobase-Distinguishing Ability of Benzopyridopyrimidine (BPP). Electron transfer modifies chemical properties of C70 fullerene surface: An ab initio molecular dynamics study of C70O3 molozonides doped with light atoms Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline Hydrogen detachment driven by a repulsive 1πσ* state - an electron localization function study of 3-amino-1,2,4-triazole. On three-electron bonds and hydrogen bonds in the open-shell complexes [H2X2]+ for X = F, Cl, and Br Phase stability and dynamics of hybrid organic–inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach Density functional theory based molecular dynamics simulations of C70O3 doped with light molecules Describing the chemical bonding in C70 and C70O3 – A quantum chemical topology study

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