About: Symmetry Conservation in Fukui Functions

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scientific article published on 01 January 2010

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique (publié 2010) (fr) наукова стаття, опублікована в січні 2010 (uk) im Jahr 2010 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en xineru de 2010 (ast) articolo scientifico (pubblicato il 2010) (it) artikull shkencor i botuar më 01 janar 2010 (sq) scientific article published on 01 January 2010 (en)
publication date	wds:Q86822735-57AD549C-1549-4898-AEEA-FDA5ECE30644
publication date	2010-01-01 00:00:00Z (xsd:dateTime)
rdfs:label	Symmetry Conservation in Fukui Functions (en) Symmetry Conservation in Fukui Functions (nl) Symmetry Conservation in Fukui Functions (sq)
skos:prefLabel	Symmetry Conservation in Fukui Functions (en) Symmetry Conservation in Fukui Functions (nl) Symmetry Conservation in Fukui Functions (sq)
name	Symmetry Conservation in Fukui Functions (en) Symmetry Conservation in Fukui Functions (nl) Symmetry Conservation in Fukui Functions (sq)
author	wds:Q86822735-051F82D5-DF44-4985-B4B8-87B98A3BE457
author	Roberto Flores-Moreno
title	wds:Q86822735-2A6B824A-A34F-4906-BEF7-91E4EA6B64B2
title	Symmetry Conservation in Fukui Functions (en)
page(s)	wds:Q86822735-A0E29C8C-4E7B-4554-9169-BDA518D11E9E
page(s)	48-54
instance of	wds:Q86822735-CF0C2629-EB6C-4BED-ACB6-BDBE0D05050C
instance of	scholarly article
PubMed ID	wds:Q86822735-C83344E6-BD0A-4021-A600-CCD4049DF087
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/26614318
PubMed ID	26614318
published in	wds:Q86822735-D818D35A-958F-430B-91D4-292A562E9783
published in	Journal of Chemical Theory and Computation
issue	wds:Q86822735-8E7B4714-3875-4189-A47B-4E5FEF801299
volume	wds:Q86822735-5904D48C-1711-4D17-9013-46E0A47B5053
issue	1
volume	6
DOI	wds:Q86822735-5AAD7B30-9C01-4E56-B2BD-BC386C816F81
DOI	http://dx.doi.org/10.1021/CT9002527
DOI	10.1021/CT9002527
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q86822735
is cites work of	Computational chemistry of natural products: a comparison of the chemical reactivity of isonaringin calculated with the M06 family of density functionals. In pursuit of negative Fukui functions: molecules with very small band gaps. Explaining reaction mechanisms using the dual descriptor: a complementary tool to the molecular electrostatic potential. New insights into steric and electronic effects in a series of phosphine ligands from the perspective of local quantum similarity using the Fukui function Revisiting caffeate’s capabilities as a complexation agent to silver cation in mining processes by means of the dual descriptor—a conceptual DFT approach Shape entropy's response to molecular ionization An intermediate level of approximation for computing the dual descriptor. Topological analysis of tetraphosphorus oxides (P4O 6+n (n = 0-4))
is cites work of	wds:Q85843371-D28504CC-F313-47DF-B638-603FC982CC63 wds:Q51070271-BAD7CE79-6DF6-4EAB-BE94-6AC3F7E96732 wds:Q54715797-6963D05B-C64C-4157-B9AB-005DCC937CB5 wds:Q86749993-D40B02E9-4AFC-4CF3-B33C-CE702A763D3B wds:Q95446194-6F64998B-A3EE-4240-BCB2-1228D79BFDAA wds:Q59204950-F51E853A-4103-42CF-BB9E-52D1FF791929 wds:Q51289564-DA1FE95A-EFAF-4358-B81F-9B4C7C2997B6 wds:Q51107949-C3291E93-8E3A-48A5-A1C0-82A39EDB7DDC

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