About: Control of functional behaviour of transition

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

About: Control of functional behaviour of transition - metal compounds Goto Sponge Distinct Permalink

An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Projekt, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
rdf:type	http://linked.opendata.cz/ontology/domain/vavai/Projekt
rdfs:seeAlso	http://www.isvav.cz/projectDetail.do?rowId=1P05OC068
Description	understanding of molecular electronic, fotonic, magnetic behaviour, new active chemical systems and processes (en) porozumění molekulárního elektronického, fotonického, magnetického chování , nové aktivní chemické systémy a procesy
Title	Control of functional behaviour of transition - metal compounds (en) Řízení funkčního chování sloučenin přechodných prvků
skos:notation	1P05OC068
http://linked.open...avai/cep/aktivita	Programme of regional and international cooperation in R&D (National programme of research)
http://linked.open...kovaStatniPodpora	http://linked.opendata.cz/resource/domain/vavai/projekt/1P05OC068/celkovaStatniPodpora
http://linked.open...ep/celkoveNaklady	http://linked.opendata.cz/resource/domain/vavai/projekt/1P05OC068/celkoveNaklady
http://linked.open...datumDodatniDoRIV	2009-06-25 (xsd:date)
http://linked.open...i/cep/druhSouteze	VS - Veřejná soutěž ve výzkumu a vývoji
http://linked.open...ep/duvernostUdaju	S - Úplné a pravdivé údaje nepodléhající ochraně podle zvláštních právních předpisů
http://linked.open.../cep/fazeProjektu	69268450
http://linked.open...ai/cep/hlavniObor	CF - Fyzikální chemie a teoretická chemie
http://linked.open...hodnoceniProjektu	V - Vynikající výsledky (s mezinárodním významem apod.). Zároveň byly splněny cíle a předpokládané výsledky uvedené ve smlouvě / rozhodnutí o poskytnutí podpory.
http://linked.open...vai/cep/kategorie	NV - Aplikovaný výzkum s výjimkou průmyslového výzkumu (tzv. %22neprůmyslový výzkum%22)
http://linked.open.../cep/klicovaSlova	functional behaviour; transition - metal compounds; molecular electronic, fotonic, magnetic behaviour (en)
http://linked.open...ep/partnetrHlavni	Ústav fyzikální chemie J. Heyrovského AV ČR, v.v.i.
http://linked.open...inujicichPrijemcu	0 (xsd:int)
http://linked.open...cep/pocetPrijemcu	1 (xsd:int)
http://linked.open...ocetSpoluPrijemcu	0 (xsd:int)
http://linked.open.../pocetVysledkuRIV	28 (xsd:int)
http://linked.open...enychVysledkuVRIV	28 (xsd:int)
http://linked.open...lneniVMinulemRoce	2008-02-21 (xsd:date)
http://linked.open.../prideleniPodpory	http://linked.opendata.cz/resource/domain/vavai/cep/prideleniPodpory/1074%2F2005-32
http://linked.open...iciPoslednihoRoku	2008
http://linked.open...atUdajeProjZameru	2009
http://linked.open.../vavai/cep/soutez	SMSM2004001P2
http://linked.open...usZobrazovaneFaze	DUU
http://linked.open...ai/cep/typPojektu	P - Projekt výzkumu a vývoje financovaný ze státního rozpočtu
http://linked.open...ep/ukonceniReseni	2008-12-31 (xsd:date)
http://linked.open...ep/zahajeniReseni	2005-01-01 (xsd:date)
http://linked.open...jektu+dodavatelem	New ultrfast processes in excited metal complexes were discovered and charge distribution in multinuclear and nitrosyl complexes understood,providing grounds for developing molecular devices based on optically and electrochemically switchable molecules (en) Objeveny nové ultrarychlé procesy excitovaných stavů a pochopeno rozložení náboje ve vícejaderných a nitrsylových komplexech. Byly tak získány podklady pro vývoj molekulárních zařízení založených na opticky nebo elektrochemicky řízených molekulách. (cs)
http://linked.open...tniCyklusProjektu	ZBBKU
http://linked.open.../cep/klicoveSlovo	fotonic molecular electronic transition - metal compounds functional behaviour
is http://linked.open...vavai/riv/projekt of	Role of the Bridging Arylethynyl Ligand in Bi- and Trinuclear Ruthenium and Iron Complexes The metal-NO interaction in the redox systems [Cl5Os(NO)](n-), n=1-3, and cis-[(bpy)(2)ClOs(NO)](2+/+): Calculations, structural, electrochemical, and spectroscopic results Metal-induced reductive ring opening of 1,2,4,5-tetrazines: Three resulting coordination alternatives, including the new non-innocent 1,2-diiminohydrazido(2-) bridging ligand system Electronic structure and excited states of rhenium(I) amido and phosphido carbonyl-bipyridine complexes studied by picosecond time-resolved IR spectroscopy and DFT calculations Electronic transitions and bonding properties in a series of five-coordinate %2216-electron%22 complexes [Mn(CO)3(L2)]- (L2 = chelating redox-active .pi.-donor ligand) Modeling of charge-transfer transitions and excited states in d6 transition metal complexes by DFT techniques Non-innocent behaviour of ancillary and bridging ligands in homovalent and mixed-valent ruthenium complexes [A2Ru(.mu.L)RuA2]n, A = 2,4-pentanedionato or 2-phenylazopyridine, L2- = 2,5–bis(2-oxidophenyl)pyrazine Multiple one-electron oxidation and reduction of trinuclear bis(2,4-pentanedionato)ruthenium complexes with substituted diquinoxalino[2,3-a:2´,3´-c]phenazine ligands Tetranuclear Complexes of [Fe(CO)2(C5H5)]+ with the TCNX Ligands (TCNX = TCNE, TCNQ, TCNB): Evidence for an Intramolecular Electron Transfer Dichotomy in Compounds (.mu.4-TCNX)[MLn]4 Double cyclometallation of bridging 3,6-bis(2-thienyl)-1,2,4,5-tetrazine in a dinuclear mesityl(dimethylsulfoxide)platinum(II) complex: Structure and properties Mixed-Valent Metals Bridged by a Radical Ligand: Fact, or Fiction Based on Structure-Oxidation State Correlations Femtosecond Fluorescence and Intersystem Crossing in Rhenium(I) Carbonyl-Bipyridine Complexes Redox Properties of Ruthenium Nitrosyl Porphyrin Complexes with Different Axial Ligation: Structural, Spectroelectrochemical (IR, UV-VIS, EPR) and Theoretical Studies Establishing the Chelating .alpha.-Azocarbonyl Function in .pi.- Acceptor Ligands Solvation-driven excited-state dynamics of [Re(4-Et-Pyridine)(CO)(3)(2,2 '-bipyridine)](+) in imidazolium ionic liquids. A time-resolved infrared and phosphorescence study Nanosecond CO Photodissociation and Excited-State Character of [Ru(X)(X´)(CO)2(N,N´-diisopropyl-1,4-diazabutadiene)] (X = X´ = Cl or I; X = Me, X´ = I; X = SnPh3, X´ = Cl) Studied by Time-Resolved Infrared Spectroscopy and DFT Calculations Ultrafast Excited-State Processes in Re(I) Carbonyl-Diimine Complexes: From Excitation to Photochemistry Quantum chemical interpretation of redox properties of ruthenium complexes with vinyl and TCNX type non-innocent ligands How to elucidate and control the redox sequence in vinylbenzoate and vinylpyridine bridged diruthenium complexes Three-Spin System with a Twist: A Bis(semiquinonato)copper Complex with Non-Planar Copper(II) Center 3,6-Bis(2'-pyridyl)pyridazine (L) and its deprotonated form (L-H+)- as ligands for (acac)2Run+ or (bpy)2Rum+: Investigation of mixed valency in [{(acac)2Ru}2(.mu.-L-H+)] and [{(bpy)2Ru}2 (.mu.-L-H+)]4+ by spectroelectrochemistry and EPR Widely Separated Reduction Processes of abpy-Coupled Areneosmium(II) Reaction Centers (abpy = 2,2'-Azobispyridine): Stabilization of the Radical Intermediate and of the Os0OsII State Self Assembly of Heterobimetallic Neutral Macrocycles Incorporating Ferrocene Spacer Groups: Spectroelectrochemical Analysis of the Double Two-Electron Oxidation of a Molecular Rectangle Complex Series [Ru(tpy)(dpk)(X)]n+ (tpy = 2,2':6',2''-Terpyridine; dpk = 2,2'-Dipyridyl Ketone; X = Cl-, CH3CN, NO2-, NO+, NO., NO-): Substitution and Electron Transfer, Structure, and Spectroscopy Organoplatinum Complexes of the N,N-Diisopropyl-diazabutadiene Ligand: A Structural and Spectroscopic Study Multiple isomerism (cis/trans; syn/anti) in [(dmso)2Pt(aryl)2] complexes: A combined structural, spectroscopic, and theoretical investigation Ligand-to-Diimine / Metal-to-Diimine Charge-Transfer Excited States of [Re(NCS)(CO)3(.alpha.-diimine)] (.alpha.-diimine = 2,2'-bipyridine, di- iPr-N,N-1,4-diazabutadiene). A Spectroscopic and Computational Study Excited states of nitro-polypyridine metal complexes and their ultrafast decay. Time-resolved IR absorption, spectroelectrochemistry, and TD-DFT calculations of fac-[Re(Cl)(CO)(3)(5-nitro-1,10-phenanthroline)]
is http://linked.open...vavai/cep/projekt of	http://linked.opendata.cz/resource/domain/vavai/cep/ucast/1P05OC068/2007/ico%3A61388955 http://linked.opendata.cz/resource/domain/vavai/cep/ucast/1P05OC068/2008/ico%3A61388955 http://linked.opendata.cz/resource/domain/vavai/cep/ucast/1P05OC068/2009/ico%3A61388955 http://linked.opendata.cz/resource/domain/vavai/cep/ucast/1P05OC068/2005/ico%3A61388955 http://linked.opendata.cz/resource/domain/vavai/cep/ucast/1P05OC068/2006/ico%3A61388955

Faceted Search & Find service v1.16.118 as of Jun 21 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 75 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software