Erişim şekli için "info:eu-repo/semantics/openAccess" Makale Koleksiyonu listeleme
Toplam kayıt 176, listelenen: 1-20
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11-Butyl-3-methoxy-11H-benzo[a]carbazole
(Wiley-Blackwell, 2010)The title compound, C(21)H(21)NO, consists of a carbazole skeleton with a methoxybenzene ring fused to the carbazole, and a butyl group attached to the carbazole N atom. The carbazole skeleton is nearly planar [maximum ... -
2-Methyl-5-nitro-1H-benzimidazol-6-amine dihydrate
(Wiley-Blackwell, 2011)The title benzimidazole molecule, C8H8N4O2 center dot 2H(2)O, is planar with a maximum deviation of 0.079 (2) angstrom (for one of the O atoms in the nitro group). It crystallized as a dihydrate and intermolecular O-H ... -
3,3 '-Dimethyl-4,4 '-(hexane-1,6-diyl)bis[1H-1,2,4-triazol-5(4H)-one]
(Wiley-Blackwell, 2010)The title compound, C(12)H(20)N(6)O(2), has a centre of symmetry. The molecule consists of two triazole rings joined by an aliphatic -(CH(2))(6)- chain. The crystal structure is stabilized by intermolecular N-H center dot ... -
4-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)hydrazin-1-yl]benzonitrile
(Wiley-Blackwell, 2010)In the title compound, C(13)H(11)N(3)O(4), the dioxane ring adopts an envelope conformation with the C atom bonded to the dimethyl group in the flap position [deviation = 0.613 (1) angstrom]. The nitrile group and the ... -
9-Benzyl-9H-carbazole
(Wiley-Blackwell, 2010)The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) angstrom] are ... -
Absorption mechanism, structural and electronic properties of MC19 (M = B and Si) fullerenes with 1-acetylpiperazine
(Sage Publications Inc, 2018)The interaction mechanisms of undoped, silicon- and boron-doped C20 fullerenes and 1-acetylpiperazine (1-ap) were investigated. Stability, electronic properties, influence of water on the solubility and stability, molecular ... -
Acceptor formation in Mg-doped, indium-rich GaxIn1-xN: evidence for p-type conductivity
(Springer, 2012)We report on the Mg-doped, indium-rich Ga (x) In1-x N (x < 30). In the undoped material, the intrinsic electron density is very high and as a result there is no detectable photoconductivity (PC) signal within the range of ... -
Acidity study on 3-substituted pyridines
(MDPI AG, 2005)A comprehensive theoretical study for the protonation of some 3-substituted pyridines has been carried out in aqueous solution (epsilon = 78.4) by semi empirical AM1 method in MOPAC2000 and PM5 method in MOPAC2002. Solvent ... -
Adsorption of Methylene Blue From Aqueous Solution on Activated Carbon Produced From Soybean Oil Cake By Koh Activation
(North Carolina State University Dept Wood & Paper Sci, 2012)This study presents the adsorption behavior of the methylene blue (MB) dye onto the activated carbon produced from soybean oil cake by chemical activation with KOH at 800 degrees C. The adsorption isotherms, kinetic models, ... -
AlSb and InAs-GaSb layer thickness effect on HH-LH splitting and band gap energies in InAs/AlSb/GaSb type-II superlattices
(Walter De Gruyter GMBH, 2015)This study is based on the investigation of AlSb layer thickness effect on heavy-hole light-hole (HH-LH) splitting and band gap energies in a recently developed N-structure based on InAs/AlSb/GaSb type II superlattice ... -
Angular coefficients of Z bosons produced in pp collisions at s=8 TeV and decaying to ?+?? as a function of transverse momentum and rapidity
(Elsevier B.V., 2015)Measurements of the five most significant angular coefficients, A0 through A4, for Z bosons produced in pp collisions at s=8 TeV and decaying to ?+?? are presented as a function of the transverse momentum and rapidity of ... -
Antibacterial activities of the methanol extract, fractions and compounds from Elaeophorbia drupifera (Thonn.) Stapf. (Euphorbiaceae)
(Biomed Central LTD, 2017)Background: Elaeophorbia drupifera (Thonn.) Stapf. (Euphorbiaceae) is used in Cameroonian folk medicine to treat several ailments including bacterial-related diseases such as skin infections. In this study, the methanol ... -
Aquabis(4-formylbenzoato-kappa O-2(1),O-1 ')bis(isonicotinamide-kappa N-1)cadmium(II) monohydrate
(Int Union Crystallography, 2009)The asymmetric unit of the title Cd-II complex, [Cd(C8H5O3)(2)(-)(C6H6N2O)(2)(H2O)]center dot H2O, contains two 4-formylbenzoate (FB), two isonicotinamide (INA) ligands, one coordinated and one uncoordinated water molecule; ... -
Aquabis(isonicotinamide-kappa N-1)bis(4-methylbenzoato)-kappa O;kappa O-2,O '-cadmium(II) monohydrate
(Wiley-Blackwell, 2010)In the crystal structure of the title compound, [Cd(C8H7O2)(2)(C6H6N2O)(2)(H2O)]center dot H2O, the Cd-II cation is coordinated by two 4-methylbenzoate (PMB) anions, two isonicotinamide (INA) ligands and one water molecule ... -
Benzotriazole-mediated amidoalkylations of nitroalkanes, nitriles, alkynes and esters
(Arkat Usa Inc, 2007)Reactions of readily available and stable N-(alpha-amidoalkyl)benzotriazoles 1 ( derived from a variety of aliphatic, aromatic or heterocyclic aldehydes) with diverse nitroalkanes, nitriles, alkynes and esters afforded ... -
Biaxial flexural strength and phase transformation of Ce-TZP/Al2O3 and Y-TZP core materials after thermocycling and mechanical loading
(Korean Acad Prosthodontics, 2014)PURPOSE. The purpose of the present study was to evaluate the effect of thermocycling and mechanical loading on the biaxial flexural strength and the phase transformation of one Ce-TZP/Al203and two Y-TZP core materials. ... -
Bis(isonicotinamide-kappa N-1)bis[4-(methylamino)benzoato]zinc(II) monohydrate
(Int Union Crystallography, 2009)In the title Zn-II complex, [Zn(C8H8NO2)(2)(C6H6N2O)(2)]center dot H2O, the Zn atom is coordinated by two 4-methylaminobenzoate (MAB) and two isonicotinamide (INA) ligands in a distorted trigonal-bipyramidal geometry; one ... -
Bis(mu-2-fluorobenzoato-1:2 kappa O-2:O ')(2-fluorobenzoato-1 kappa O-2,O ')(2-fluorobenzoato-2 kappa O)dinicotinamide-1 kappa N-1,2 kappa N-1-dizinc(II)-2-fluorobenzoic acid (1/1)
(Int Union Crystallography, 2009)The asymmetric unit of the title compound, [Zn-2(C7H4FO2)(4)(C6H6N2O)(2)]center dot C7H5FO2, consists of a binuclear Zn-II complex bridged by two carboxyl groups of 2-fluorobenzoate (FB) anions and a 2-fluorobenzoic acid ...