Search results for "Nitro"

showing 10 items of 2762 documents

CCDC 1478715: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Anniina Kiesilä, Elina Kalenius and Kari Rissanen|2016|Chem.-Eur.J.|22|14264|doi:10.1002/chem.201602362

(11'1''1'''-(679101213202123242627-dodecahydrodibenzo[bn][1471013161922]octaoxacyclotetracosine-231617-tetrayl)tetrakis(3-(4-nitrophenyl)urea))-(methanol)-cesium chloride methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 222577: Experimental Crystal Structure Determination

2004

Related Article: M.Alajarin, A.Vidal, F.Tovar, M.C.R.de Arellano|2004|Tetrahedron:Asymm.|15|489|doi:10.1016/j.tetasy.2003.11.025

(1R*2R*8S*)-12-cis-18-trans-28-Dimethyl-1-(4-nitrophenyl)-2-phenyl-12-dihydroazeto[21-b]quinazolineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 899063: Experimental Crystal Structure Determination

2012

Related Article: A.Valkonen, E.Kolehmainen, A.Grzegorska, B.Osmialowski, R.Gawinecki, K.Rissanen|2012|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|68|o279|doi:10.1107/S0108270112025589

(E)-2-(([4-(dimethylamino)phenyl]imino)methyl)-4-nitrophenolSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 892708: Experimental Crystal Structure Determination

2013

Related Article: R.Y.Morjan, B.A.A.Thaher, D.Schollmeyer, A.M.Awadallah, J.M.Gardiner|2013|Acta Crystallogr.,Sect.E:Struct.Rep.Online|69|o72|doi:10.1107/S1600536812049938

(Z)-1-Chloro-1-(2-(2-nitrophenyl)hydrazinylidene)propan-2-oneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1923203: Experimental Crystal Structure Determination

2020

Related Article: Abhisek Banerjee, Snehasis Banerjee, Carlos J. Gómez García, Samia Benmansour, Shouvik Chattopadhyay|2019|ACS Omega|4|20634|doi:10.1021/acsomega.9b02764

(mu-azido)-bis(mu-3-nitrobenzoato)-bis(mu-22'-[propane-13-diylbis(azanediylmethylene)]bis(6-ethoxyphenolato))-bis(azido)-di-cobalt(ii)-di-cobalt(iii) hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1923202: Experimental Crystal Structure Determination

2020

Related Article: Abhisek Banerjee, Snehasis Banerjee, Carlos J. Gómez García, Samia Benmansour, Shouvik Chattopadhyay|2019|ACS Omega|4|20634|doi:10.1021/acsomega.9b02764

(mu-azido)-bis(mu-3-nitrobenzoato)-bis(mu-22'-[propane-13-diylbis(azanediylmethylene)]bis(6-methoxyphenolato))-bis(azido)-di-cobalt(ii)-di-cobalt(iii) hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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XUV diagnostic to monitor H-like emission from B, C, N, and O for the W7-X stellarator

2019

The “C/O Monitor” system for the Wendelstein 7-X (W7-X) stellarator is a dedicated spectrometer with high throughput and high time resolution (order of 1 ms) for fast monitoring of content of low-Z impurities in the plasma. The observed spectral lines are fixed to Lyman-α lines of H-like atoms of carbon (3.4 nm), oxygen (1.9 nm), nitrogen (2.5 nm), and boron (4.9 nm). The quality of the wall condition will be monitored by the measurements of oxygen being released from the walls during the experiments. The strong presence of carbon is an indication for enhanced plasma-wall interaction or overload of plasma facing components. The presence of nitrogen (together with oxygen) may indicate a poss…

010302 applied physicsMaterials scienceSpectrometerAnalytical chemistrychemistry.chemical_element01 natural sciencesNitrogenOxygenSpectral line010305 fluids & plasmaslaw.inventionchemistryImpuritylaw0103 physical sciencesPlasma diagnosticsBoronInstrumentationStellarator
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Quasi-RRHO approximation and DFT study for understanding the mechanism and kinetics of nitration reaction of benzonitrile with nitronium ion

2021

Abstract The nitration reaction of benzonitrile with nitronium cation, NO2+, has been studied within the Molecular Electron Density Theory at the MN15-L/aug-cc-pVTZ level of theory. For this electrophilic aromatic substitution (EAS) reaction, three regioisomeric reaction paths have been studied. Quasi-RRHO approximation was applied to consider the vibrational contribution to entropy and correct the Gibbs free energy profile of the reaction in the solvent phase. Benzonitrile is less nucleophilically activated than benzene due to the presence of the electron-withdrawing CN group the meta position is the more favorable reaction path of this EAS reaction. The analysis of ELF and AIM demonstrate…

010304 chemical physicsChemistryKineticsElectrophilic aromatic substitution010402 general chemistryCondensed Matter Physics01 natural sciencesBiochemistry0104 chemical sciencesGibbs free energychemistry.chemical_compoundBenzonitrilesymbols.namesakeMeta-Computational chemistryNitration0103 physical sciencessymbolsNitronium ionPhysical and Theoretical ChemistryBenzeneComputational and Theoretical Chemistry
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On-line commissioning of SHIPTRAP

2006

Abstract The on-line commissioning of the Penning-trap mass spectrometer SHIPTRAP was successfully completed with a mass measurement of holmium and erbium radionuclides produced at SHIP. A large fraction of contaminant ions created in the stopping cell was identified to originate from the buffer-gas supply system. Using a liquid nitrogen cold trap they were reduced to a tolerable amount and mass measurements of Er 147 , Er 148 , and Ho 147 with relative uncertainties of about 1 × 1 0 − 6 were performed.

010308 nuclear & particles physicsAnalytical chemistrychemistry.chemical_elementLiquid nitrogen[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Condensed Matter PhysicsMass spectrometryPenning trap01 natural sciencesAtomic massIonMasschemistry07.75.+h; 21.10.Dr0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsHolmiumInstrumentationSpectroscopyCold trap
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Iminium Catalysis (n → π*)

2016

010402 general chemistry01 natural sciencesMedicinal chemistrycatalystsCatalysiskatalyytitepoxidationPi interactioncatalyst turnovertyppiyhdisteetDiels-Alder reactionFriedel–Crafts reactionta116cycloadditionDiels–Alder reactioncatalysis010405 organic chemistryChemistrychiral anionsIminiumnitrogen compoundsCycloaddition0104 chemical sciencesaxially chiral catalystskatalyysicocatalyst
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