Search results for "Aceto"

showing 10 items of 1660 documents

CCDC 1471985: Experimental Crystal Structure Determination

2016

Related Article: Izabela Gryca, Joanna Palion-Gazda, Barbara Machura, Mateusz Penkala, Francesc Lloret and Miguel Julve|2016|Eur.J.Inorg.Chem.||5418|doi:10.1002/ejic.201601004

(mu-oxalato)-bis(1-((35-dimethyl-1H-pyrazol-1-yl)methyl)-35-dimethyl-1H-pyrazole)-tetrachloro-rhenium(iv)-manganese(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1471986: Experimental Crystal Structure Determination

2016

Related Article: Izabela Gryca, Joanna Palion-Gazda, Barbara Machura, Mateusz Penkala, Francesc Lloret and Miguel Julve|2016|Eur.J.Inorg.Chem.||5418|doi:10.1002/ejic.201601004

(mu-oxalato)-bis(1-((35-dimethyl-1H-pyrazol-1-yl)methyl)-35-dimethyl-1H-pyrazole)-tetrachloro-rhenium(iv)-nickel(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 764821: Experimental Crystal Structure Determination

2013

Related Article: Susanta Hazra, Sagarika Bhattacharya, Mukesh Kumar Singh, Luca Carrella, Eva Rentschler, Thomas Weyhermueller, Gopalan Rajaraman, and Sasankasekhar Mohanta|2013|Inorg.Chem.|52|12881|doi:10.1021/ic400345w

(mu2-5511171723-Hexamethyl-371519-tetraazatricyclo[19.3.1.1913]hexacosa-1(25)279(26)101214192123-decaene-2526-diolato)-acetonitrile-aqua-bis(azido)-iron(iii)-nickel(ii) perchlorateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1047964: Experimental Crystal Structure Determination

2015

Related Article: Wdeson P. Barros, M. Luisa Calatayud, Francesc Lloret, Miguel Julve, Nadia Marino, Giovanni De Munno, Humberto O. Stumpf, Rafael Ruiz-García, Isabel Castro|2016|CrystEngComm|18|437|doi:10.1039/C5CE02058A

(mu2-Aqua)-(mu2-pyrazolato-NN')-bis(47-dimethyl-110-phenanthroline-NN')-di-copper(ii) diperchlorate acetonitrile solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 651347: Experimental Crystal Structure Determination

2008

Related Article: A.Cuevas, C.Kremer, L.Suescun, S.Russi, A.W.Mombru, F.Lloret, M.Julve, J.Faus|2007|Dalton Trans.||5305|doi:10.1039/b708927a

(mu~2~-Malonato-OO'O'')-tetrachloro-bis(29-dimethyl-110-phenanthroline)-cobalt(ii)-rhenium(iv) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 750190: Experimental Crystal Structure Determination

2011

Related Article: P.Albores, E.Rentschler|2010|Dalton Trans.|39|5005|doi:10.1039/b925214b

(mu~3~-Oxo)-pentakis(mu~2~-22-dimethylpropanoato-OO')-aqua-(22'-bipyridine-NN')-(22-dimethylpropanoato-OO')-cobalt(ii)-di-iron(iii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 883708: Experimental Crystal Structure Determination

2013

Related Article: Julia R. Shakirova, Elena V. Grachova, Alexei S. Melnikov, Vladislav V. Gurzhiy, Sergey P. Tunik, Matti Haukka, Tapani A. Pakkanen, and Igor O. Koshevoy|2013|Organometallics|32|4061|doi:10.1021/om301100v

(mu~3~-tris(Diphenylphosphino)methane)-bis(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-bromo-(3-hydroxy-33-diphenylprop-1-yn-1-yl)-copper-tri-gold acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 955946: Experimental Crystal Structure Determination

2013

Related Article: Julia R. Shakirova, Elena V. Grachova, Alexei S. Melnikov, Vladislav V. Gurzhiy, Sergey P. Tunik, Matti Haukka, Tapani A. Pakkanen, and Igor O. Koshevoy|2013|Organometallics|32|4061|doi:10.1021/om301100v

(mu~3~-tris(Diphenylphosphino)methane)-bis(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-chloro-(3-hydroxy-33-diphenylprop-1-yn-1-yl)-copper-tri-gold acetone solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1919440: Experimental Crystal Structure Determination

2019

Related Article: Jana Anhäuser, Rakesh Puttreddy, Lukas Glanz, Andreas Schneider, Marianne Engeser, Kari Rissanen, Arne Lützen|2019|Chem.-Eur.J.|25|12294|doi:10.1002/chem.201903164

(ΔΔΔΔ)-hexakis(mu-(RP)-NN'-[tricyclo[8.2.2.247]hexadeca-1(12)46101315-hexaene-512-diylbis(41-phenylene)]bis[1-(pyridin-2-yl)methanimine])-tetra-iron(ii) octakis(trifluoromethanesulfonate) acetonitrile unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Time-resolved photoisomerization of 1,1′-di-tert-butylstilbene and 1,1′-dicyanostilbene

2016

Abstract Photoisomerization of 1,1′-di-tert-butylstilbene ( 3 ) and 1,1′-dicyanostilbene ( 4 ) is monitored with stationary and broadband transient absorption spectroscopy. The electron affinity of the substituents correlates with the shift of the absorption band. The weak extinction of 3 complicates data interpretation, but comparison with earlier measured 1,1′-dimethylstilbene ( 1 ) and 1,1′-diethylstilbene ( 2 ) helps to assign transient spectra and relaxation paths. For 3 a long-lived perpendicular state P is observed with lifetime τ P  = 134 ps in acetonitrile. For 4 τ P  = 2.1 ps in acetonitrile and 27 ps in n-hexane, the difference indicating a substantial dipole moment (∼3D) of the …

010304 chemical physicsPhotoisomerizationChemistryRelaxation (NMR)Analytical chemistryGeneral Physics and Astronomy010402 general chemistry01 natural sciences0104 chemical sciencesDipolechemistry.chemical_compoundAbsorption bandElectron affinity0103 physical sciencesUltrafast laser spectroscopyPhysical and Theoretical ChemistrySpectroscopyAcetonitrileChemical Physics Letters
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