About: Theoretical investigation of the NO₃radical addition to double bonds of limonene

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scientific article published on 27 August 2009

Attributes	Values
rdf:type	Item
description	videnskabelig artikel (da) article científic (ca) articolo scientifico (it) artigo científico (pt) bilimsel makale (tr) vedecký článok (sk) vetenskaplig artikel (sv) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) научни чланак (sr) article scientifique (fr) artículu científicu espublizáu en 2009 (ast) наукова стаття, опублікована в серпні 2009 (uk) scientific article published on 27 August 2009 (en) مقالة علمية نشرت في 27 أغسطس 2009 (ar)
publication date	wds:Q37403014-9B5C5E66-2886-486F-8609-A9B49F81CA89
publication date	2009-08-27 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q37403014-7F5A1D2E-7040-4518-B05E-7CFF7249D651
language of work or name	English
cites work	wds:Q37403014-440F0990-A56D-4532-92AE-E8C195126F99 wds:Q37403014-CA4F45F5-178A-4A7C-B478-74CF62101738 wds:Q37403014-D0AEC711-60FE-4B9F-B65E-5B775F0844F0 wds:Q37403014-D73B219F-425C-4752-A813-4F7ED336A78F wds:Q37403014-DD2D059C-3C96-4914-8AF5-74A95E39942F wds:Q37403014-F85DC0A6-B79C-4CEF-8250-EAB0C8F151E8
cites work	A global model of natural volatile organic compound emissions The nitrate radical: Physics, chemistry, and the atmosphere Mechanism of OH formation from ozonolysis of isoprene: a quantum-chemical study Rates and temperature dependences of the reaction of hydroxyl radical with isoprene, its oxidation products, and selected terpenes Experimental and Theoretical Studies of Isoprene Reaction with NO3 Ab Initio Study on the Mechanism of Tropospheric Reactions of the Nitrate Radical with Alkenes: Ethene
author name string	wds:Q37403014-D79397E2-1512-4893-B856-96FECA060244 wds:Q37403014-E7C1CF22-85BE-4D29-B3AD-8ACE037CD60F wds:Q37403014-EA9CF442-54E6-46CE-B05C-8D5ED8C06AC4
author name string	Wei Wang Lei Jiang Yi-Sheng Xu
rdfs:label	Theoretical investigation of the NO₃radical addition to double bonds of limonene (en) Theoretical investigation of the NO₃radical addition to double bonds of limonene (nl) Theoretical investigation of the NO₃radical addition to double bonds of limonene (ast)
skos:prefLabel	Theoretical investigation of the NO₃radical addition to double bonds of limonene (en) Theoretical investigation of the NO₃radical addition to double bonds of limonene (nl) Theoretical investigation of the NO₃radical addition to double bonds of limonene (ast)
name	Theoretical investigation of the NO₃radical addition to double bonds of limonene (en) Theoretical investigation of the NO₃radical addition to double bonds of limonene (nl) Theoretical investigation of the NO₃radical addition to double bonds of limonene (ast)
title	wds:Q37403014-22936B58-2D3C-4F57-A1AF-553A66694243
title	Theoretical investigation of the NO₃radical addition to double bonds of limonene (en)
page(s)	wds:Q37403014-2A637E5B-3F35-42C3-9923-F0284C0867AA
page(s)	3743-3754
instance of	wds:Q37403014-8733E0BD-6F62-445A-BD62-BDE89723F1A7
instance of	scholarly article
PubMed ID	wds:Q37403014-1B120D84-B236-4D32-8A62-FE1653464A16
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19865516
PubMed ID	19865516
published in	wds:Q37403014-558833C4-1BF3-4FB0-8825-F85DF1F6821A
published in	International Journal of Molecular Sciences
issue	wds:Q37403014-A68BCB2D-113C-464F-BF85-DCBAB6B0C619
volume	wds:Q37403014-127B99B9-FAEA-436A-9EA5-63C0903CFF87
issue	9
volume	10
DOI	wds:Q37403014-FAA14473-71FA-4DF6-82B4-CD4E304363F2
DOI	http://dx.doi.org/10.3390/IJMS10093743
DOI	10.3390/IJMS10093743
copyright license	wds:Q37403014-dc825fee-14fa-4d45-9894-163e0defdbc6
copyright status	wds:Q37403014-6fde54ae-96f2-45ac-9634-b15eb5dfdfc1
copyright license	Creative Commons Attribution 4.0 International
copyright status	copyrighted
ResearchGate publication ID	wds:Q37403014-CED8EF1F-AB48-46D0-AC1B-2066790116F6
ResearchGate publication ID	38044542
PMCID	wds:Q37403014-057A0E68-0A71-4806-B742-25F3505B5370
PMCID	2769142
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q37403014
is cites work of	Theoretical study on the reaction mechanism of ozone addition to the double bonds of keto-limonene. Reaction of stabilized criegee intermediates from ozonolysis of limonene with water: ab initio and DFT study
is cites work of	wds:Q47397345-BF14EDAF-5D0F-4AF7-B669-AD61792E0DAA wds:Q36790288-3F0231E3-1058-4E6E-BFA2-2A5CB90EDCBE

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