About: Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy Goto Sponge NotDistinct Permalink

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

scientific article published on July 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 липні 2009 (uk) مقالة علمية نشرت في يوليو 2009 (ar) scientific article published on July 2009 (en)
publication date	wds:Q37275850-F4AE007D-666E-457E-BD7E-3A4535B1D343
publication date	2009-07-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q37275850-2507F606-673C-4AAE-A1B6-36A740DCC04D
language of work or name	English
cites work	wds:Q37275850-00236578-A984-4C58-9FD6-68266DB0810B wds:Q37275850-26B3829A-2921-4030-A860-81E6E14FC06F wds:Q37275850-2F0E1DC4-5636-4CDC-A338-94F2B08DBCA8 wds:Q37275850-3AD02FBA-B192-4866-81E8-F4FDB5667064 wds:Q37275850-3B97AA9B-418F-4DFE-B0C4-720E43AC2326 wds:Q37275850-78E32E88-37D3-48E0-80C0-CF8E0225C76A wds:Q37275850-793CA1DF-984E-402E-9828-8BA87A707623 wds:Q37275850-7B687E08-B827-475A-B85E-D72E2208FEFA wds:Q37275850-A4CBFAAA-884F-4C81-8368-F06A359CD663 wds:Q37275850-AFD78390-9E6D-4F4B-82E4-87F1AD337ABE wds:Q37275850-D07BD195-683E-4AA3-A1EA-32FB3D552911 wds:Q37275850-D212E8F9-D8A8-4AE9-ABD6-3B2874333D0F wds:Q37275850-D2AA0D0B-A2DB-4177-A8A1-2EAFF0C0A943 wds:Q37275850-E589B063-DF79-46BF-A91B-2A5E0502DB57 wds:Q37275850-EA31F1E7-D81A-4C11-A47F-6405C3EE1557 wds:Q37275850-EAD6A55C-42E3-4DB2-AD7C-9CC2657BF71A wds:Q37275850-EFB72322-B2F3-4FB4-B419-C76C9093A9F7 wds:Q37275850-FF9E0C55-37F0-42F5-A6ED-4A79C1BB84EA
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional exchange-energy approximation with correct asymptotic behavior Estimation of inter-residue distances in spin labeled proteins at physiological temperatures: experimental strategies and practical limitations. A single-crystal ENDOR and density functional theory study of the oxidized states of the [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F. Analysis of Exchange Interaction and Electron Delocalization as Intramolecular Determinants of Intermolecular Electron-Transfer Kinetics Importance of Direct Spin−Spin Coupling and Spin-Flip Excitations for the Zero-Field Splittings of Transition Metal Complexes: A Case Study Distance measurements on spin-labelled biomacromolecules by pulsed electron paramagnetic resonance Dead-Time Free Measurement of Dipole–Dipole Interactions between Electron Spins Density-functional approximation for the correlation energy of the inhomogeneous electron gas Biological electron transfer Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas Measurement of large distances in biomolecules using double-quantum filtered refocused electron spin-echoes The electronic structure of the isoelectronic, square-planar complexes [FeII(L)2]2- and [CoIII(L Bu)2]- (L2- and (L Bu)2-=benzene-1,2-dithiolates): an experimental and density functional theoretical study Calculation of the zero-field splitting tensor on the basis of hybrid density functional and Hartree-Fock theory. XSophe-Sophe-XeprView. A computer simulation software suite (v. 1.1.3) for the analysis of continuous wave EPR spectra. Dimanganese catalase—spectroscopic parameters from broken-symmetry density functional theory of the superoxidized MnIII/MnIV state Spin-spin contributions to the zero-field splitting tensor in organic triplets, carbenes and biradicals-a density functional and ab initio study Electronic Structure of Binuclear Mixed Valence Copper Azacryptates Derived from Integrated Advanced EPR and DFT Calculations
author name string	wds:Q37275850-C541CBF0-48C0-405F-895C-ECE267707AEF
author name string	Andrei Kutateladze
rdfs:label	Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (en) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (nl) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (ast)
skos:prefLabel	Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (en) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (nl) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (ast)
name	Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (en) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (nl) Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (ast)
author	wds:Q37275850-0D237D5E-7A1B-472A-8351-F905C40A0628 wds:Q37275850-4541AE2A-CADF-4C6E-8587-E9B103E10A3C wds:Q37275850-53650545-EC6F-4DBA-B496-541A82AA96C2 wds:Q37275850-76B57F5D-DEBA-465F-AEBA-B30E23AF3BF2 wds:Q37275850-98C267F4-46A0-431C-BFD9-D6BA64F7B756 wds:Q37275850-CE6F856A-EFB7-4CA0-8E77-694206A79D0A wds:Q37275850-F4B9FAD4-5630-46E4-A9F5-BEF59BD0EBCC
author	Sandra S. Eaton Frank Neese Gareth R. Eaton Christoph Riplinger Gerald Rosen Joseph P Y Kao Velavan Kathirvelu
title	wds:Q37275850-EB821DF0-9C69-463B-88D0-913280CAB857
title	Interaction of radical pairs through-bond and through-space: scope and limitations of the point-dipole approximation in electron paramagnetic resonance spectroscopy (en)
page(s)	wds:Q37275850-543AE7DF-8BE2-4764-986A-890689C93189
page(s)	10092-10106
instance of	wds:Q37275850-59A9F43F-CE54-484D-8E2F-6C67E65B5DEA
instance of	scholarly article
main subject	wds:Q37275850-C9658127-D72A-4350-838F-6B1CAC49A661
main subject	spectroscopy
PubMed ID	wds:Q37275850-152A6015-6170-46C5-98E7-F3CF2A84B851
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/19621964
PubMed ID	19621964
published in	wds:Q37275850-F7EAA3B8-EA9D-4F94-B3DC-4E2121867F07
published in	Journal of the American Chemical Society
issue	wds:Q37275850-240F69AD-0D26-4063-B272-FEE2D1F8480C
volume	wds:Q37275850-9603644E-C0C9-4871-9438-D7DF27F58663
issue	29
volume	131
DOI	wds:Q37275850-BED73B04-EA0B-4C9C-AEF5-9D5A4A13F972

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 180 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software