About: Paul W. Ayers

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

American Canadian chemistry professor

Attributes	Values
rdf:type	Item
description	forskare (sv) 연구원 (ko) ricercatore (it) গবেষক (bn) 研究者 (ja) araştırmacı (tr) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) onderzoeker (nl) American Canadian chemistry professor (en)
rdfs:label	Paul W Ayers (nl) Paul W Ayers (sl) Paul W. Ayers (en) Paul W. Ayers (es)
skos:prefLabel	Paul W Ayers (nl) Paul W Ayers (sl) Paul W. Ayers (en) Paul W. Ayers (es)
name	Paul W Ayers (nl) Paul W Ayers (sl) Paul W. Ayers (en) Paul W. Ayers (es)
given name	wds:Q47392216-EB52C923-CF89-46EF-A64C-8EE572B915D5
given name	Paul
instance of	wds:Q47392216-B398BAB9-6045-4ACC-9029-12D0F574E397
instance of	Homo sapiens
award received	wds:Q47392216-aeeac653-4b8d-3f64-c541-1c418e352ac2 wds:Q47392216-ba1cf102-457c-a0c3-2805-267a4db00737
award received	WATOC Dirac Medal Rutherford Memorial Medal in Chemistry
zbMATH author ID	wds:Q47392216-7444c56c-643d-4d9f-b62c-251b3204d7a9
Academic Tree ID	wds:Q47392216-d6fa3e73-42c2-0d06-9550-18a0b3111aec
zbMATH author ID	ayers.paul-w
Academic Tree ID	133196
ResearchGate profile ID	wds:Q47392216-3facabaf-48eb-5eee-02a0-15209ce2158c
ResearchGate profile ID	Paul-Ayers-2
Google Scholar author ID	wds:Q47392216-7aa8b3d5-4b1b-2466-c51d-70e1575d1501
Google Scholar author ID	ufhj9BIAAAAJ
skos:altLabel	Paul Ayers (en)
occupation	wds:Q47392216-5e1e284e-40a3-adf0-16bc-b9d1ba03f88e wds:Q47392216-C7618063-6C6E-4761-A47D-C36AEBA966B9
employer	wds:Q47392216-5f444dcb-44a5-25f8-e41a-506352fe551a
sex or gender	wds:Q47392216-D6B34B1E-8917-4C24-9BFD-BD92AA919E88
ISNI	wds:Q47392216-420042AA-E39E-4536-962A-EDCC6EAC00DD
VIAF ID	wds:Q47392216-43E9141C-8593-42CC-99FF-46F47F4C81DC
Library of Congress authority ID	wds:Q47392216-73248C52-C0B7-47B1-AE6B-149495C6D278
DBLP author ID	wds:Q47392216-29E6AF1F-9AE0-474E-8DB4-3BDC3E09E4CE
maintained by WikiProject	wds:Q47392216-15B09610-C531-4994-ACFE-645713C55CA4
educated at	wds:Q47392216-0bc41446-4c79-1bb0-5b2d-553735fb167b wds:Q47392216-c4a4f31d-4ee1-6a25-9ee3-9bf9bd2e083c
family name	wds:Q47392216-7FCBAAE1-C4DC-427A-8274-678531F27875
WorldCat Identities ID (superseded)	wds:Q47392216-1D9A95CA-AD4B-45A7-B0F5-BDA0E80BADE9
VIAF ID	http://viaf.org/viaf/39027414
Library of Congress authority ID	http://id.loc.gov/authorities/names/no2001057605
DBLP author ID	https://dblp.org/pid/32/3048.rdf
occupation	researcher chemist
employer	McMaster University
sex or gender	male
ISNI	0000000046395993
VIAF ID	39027414
Library of Congress authority ID	no2001057605
DBLP author ID	32/3048
maintained by WikiProject	WikiProject Mathematics
educated at	University of North Carolina at Chapel Hill Lipscomb University
family name	Ayers
WorldCat Identities ID (superseded)	lccn-no2001057605
ORCID iD	wds:Q47392216-264FF1D9-6096-405B-B5AB-FD6217C153E6
Dimensions author ID	wds:Q47392216-77C56F52-7DE5-410D-9699-8B4A741202D7
ORCID iD	https://orcid.org/0000-0003-2605-3883
ORCID iD	0000-0003-2605-3883
Dimensions author ID	01210400352.98
ResearcherID	wds:Q47392216-CC2A7A4F-F5EC-40E4-B500-95AC7A255838
Publons author ID	wds:Q47392216-e5fb0e92-3d12-4cf2-8a4a-4861a19bb440
ResearcherID	A-1154-2008
Publons author ID	1224512
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q47392216
is author of	Understanding the Woodward–Hoffmann Rules by Using Changes in Electron Density Rationalization of Diels-Alder reactions through the use of the dual reactivity descriptor Deltaf(r) Chemical reactivity descriptors for ambiphilic reagents: dual descriptor, local hypersoftness, and electrostatic potential The Woodward-Hoffmann rules reinterpreted by conceptual density functional theory Use of the dual potential to rationalize the occurrence of some DNA lesions (pyrimidic dimers). An Example Where Orbital Relaxation Is an Important Contribution to the Fukui Function Should negative electron affinities be used for evaluating the chemical hardness? Variational principles for describing chemical reactions. Reactivity indices based on the external potential. Further links between the maximum hardness principle and the hard/soft acid/base principle: insights from hard/soft exchange reactions. Interpolation of property-values between electron numbers is inconsistent with ensemble averaging. The physical basis of the hard/soft acid/base principle What is an atom in a molecule? Reactivity indicators for degenerate states in the density-functional theoretic chemical reactivity theory Local hardness equalization: exploiting the ambiguity. Can one oxidize an atom by reducing the molecule that contains it? Computing Fukui functions without differentiating with respect to electron number. I. Fundamentals Removing electrons can increase the electron density: a computational study of negative Fukui functions Calculation of Fukui Functions Without Differentiating to the Number of Electrons. 3. Local Fukui Function and Dual Descriptor

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