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101.
Summary
o-Hydroxyacetophenone (N-benzoyl)glycyl hydrazone (o-HABzGH) has been characterized by i.r.,1H n.m.r.,13C n.m.r. and mass spectral studies, and its complexes of the types [Ln(o-HABzGH)Cl2(H2O)2]Cl and [Ln(o-HABzGH–2H)OH(H2O)3], where Ln=La, Pr, Nd, Sm and Eu, have been synthesized. The structures of the complexes have been studied by conductance, magnetic, electronic, i.r.,1H n.m.r. and13C n.m.r. spectral techniques. The hypersensitive bands of the electronic spectra suggest coordination numbers six and seven around NdIII in its adduct and neutral complexes respectively. I.r. and n.m.r. spectral data suggest a neutral bidentate behaviour for the ligand in the adducts and a dinegative tridentate nature in the neutral complexes. 相似文献
102.
Ch. Linga Raju K.V. Narasimhulu N.O. Gopal J.L. Rao B.C.V. Reddy 《Journal of Molecular Structure》2005,754(1-3):100-105
Electron paramagnetic resonance (EPR) studies have been carried out on VO2+ ions doped in single crystals of ferroelectric material, potassium thiourea bromide (PTB) at room temperature and in the temperature range 103–343 K on X-band MW frequency. An isotropic octet spectrum characteristic of VO2+ ion was obtained due to the fast re-orientation of the VO2+ in PTB lattice, which exhibits glassy nature at certain range around room temperature. The temperature dependant EPR spectra of VO2+ ions in this host lattice has been attributed to the occurrence of multiple phase transitions due to the combined environment effects of KBr and thiourea materials in the single crystal. From the optical absorption spectrum, the crystal field splitting parameter Dq, tetragonal parameters Ds and Dt have been evaluated and discussed. 相似文献
103.
R. Krishna Mohan Rao Kallury Pramod V. Upadhyaya Tumbalam G. Surendra Nath Vankipuram R. Srinivasan 《Journal of mass spectrometry : JMS》1977,12(5):307-312
The mass spectra of eight 1,2,4-triazole derivaties have been recorded and found tao reveal extensive hydrogen and skeletal migrations. The structures of the fragments have been confirmed by deuterium labelling and exact mass measurement. The compounds revealed striking differences in their spectra depending on the nature of the substituents. 相似文献
104.
Landa Purushottam Unnikrishnan V. B. Dattatraya Gautam Rawale Mansi Gujrati Surya Dev Mishra Sajeev T. K. Neelesh C. Reddy Srinivasa Rao Adusumalli Ram Kumar Mishra Vishal Rai 《Chemical science》2020,11(48):13137
Analytically pure proteins are indispensable for diverse applications, including therapeutics. Here, we report a methodology where a single amino acid, glycine, enables metal-free protein purification. This robust platform is enabled by a Gly-tag resin for site-specific capture, enrichment, and release through chemically triggered C–C bond dissociation by resonance-assisted electron density polarization.Gly-tag resin precisely captures and releases a protein with one glycine at the N-terminus. The user-friendly protocol delivers analytically pure protein free of metal contaminants. 相似文献
105.
Jayachander Rao B Mahapatra S Köppel H Jungen M 《The Journal of chemical physics》2005,123(13):134325
The static and dynamic aspects of the Jahn-Teller (JT) interactions in the 3p(E') and 3d(E") Rydberg electronic states of H3 are analyzed theoretically. The static aspects are discussed based on recent ab initio quantum chemistry results, and the dynamic aspects are examined in terms of the vibronic spectra and nonradiative decay behavior of these states. The adiabatic potential-energy surfaces of these degenerate electronic states are derived from extensive ab initio calculations. The calculated adiabatic potential-energy surfaces are diabatized following our earlier study on this system in its 2p(E') ground electronic state. The nuclear dynamics on the resulting conically intersecting manifold of electronic states is studied by a time-dependent wave-packet approach. Calculations are performed both for the uncoupled and coupled state situations in order to understand the importance of nonadiabatic interactions due to the JT conical intersections in these excited Rydberg electronic states. 相似文献
106.
V. R. S. Rao G. Erdtmann H. Petri 《Journal of Radioanalytical and Nuclear Chemistry》1989,135(4):257-264
The extent of exchange of bromine-82 with bromamine-T in strong acid medium is low due to the formation of
at lower acid concentrations and bromine at higher acidities.
formation occurs over a narrow acid concentration range and is less stable than
. 相似文献
107.
Maciej Adamczyk Srinivasa Rao AkireddyPhillip G Mattingly Rajarathnam E Reddy 《Tetrahedron》2003,59(30):5749-5761
A total of 11 novel phosphoramidites, 3a-d, 4a-d and 14a-c were prepared from 2′-deoxyuridine functionalized at 5 and 6-position of the pyrimidine ring with hapten reporter groups, e.g. adamantane, carbazole, dansyl and dabsyl, suitable for use in immunodetection nucleic acid testing assays. 相似文献
108.
D. Maitraie V.V.V.N.S. Rama Rao B. Narsaiah P. Shanthan Rao B. Sridhar 《Tetrahedron》2005,61(16):3999-4008
Synthesis of novel-2,3-bifunctionalised indole regioisomers (2/3 and 6/7) from unsymmetrical dicyanoanilines 1 by regioselective cyclization in two independent ways. Regioisomers 6 are further utilized in synthesis of novel 4,5-dihydro[1,3]oxazino[5,4-b] indole-6-carbonitriles 9. 相似文献
109.
B.R. Arora R.K. Banerjee T.S.R.Prasad Rao N.K. Mandal N.C. Ganguli S.P. Sen 《Thermochimica Acta》1973,7(1):25-40
Kinetics of decomposition of the precipitates of the ZnO&2sbndAl2O3 system, prepared by coprecipitation and mechanical mixing of the individual precipitates, have been studied. The decomposition of zinc basic carbonate is a first order rate process with an activation energy of 34.5 kcal/mole (Coats and Redfern equation). The decomposition of aluminium hydroxide is also best described as a first order rate process with one break in the Coats and Redfern plot corresponding to activation energies of 29.4 and 8.3 kcal/mole respectively. The entire course of decomposition of coprecipitated as well as mechanically mixed samples cannot be described by any one of the many rate equations available. Consequently, the Coats and Redfern equation has been employed. The plots indicate one or two breaks and thus two to three values of activation energy are reported. From the results it is to be concluded that decomposition of these precipitates is a heterogeneous process. The first step is definitely the decomposition of zinc basic carbonate followed by decomposition of aluminium hydroxide and/or interaction of the two precipitates resulting in the formation of “precursor” to spinel. The results of our earlier investigation on the same system (especially the formation of precursors) are well supported by the results reported in this investigation. p]A new equation (a modified form of the Elovich equation) has been proposed for such heterogeneous decomposition processes. The proposed equation also appears to be the general form of the equations where diffusion is the rate controlling process. 相似文献
110.
M. Jayalakshmi P. Radhika K. Phani Raja M. Mohan Rao 《Journal of Solid State Electrochemistry》2007,11(2):165-172
Nanoparticles of α-phase nickel hydroxide were synthesized by a single-step hydrothermal method using urea as the hydrolytic agent. Precipitated powders were of pure turbostratic α-phase as confirmed by x-ray diffraction profile. The ageing of α-Ni(OH)2 in 1.0 M alkali solutions is investigated for pure non-intercalated α-Ni(OH)2 and thiourea intercalated/absorbed α-phase nanomaterials. The α-Ni(OH)2 powder immobilized on the surface of graphite electrodes shows a gradual α→β phase transformation with continuous voltammetric cycling, and the concentration gradient of water that exists in the layered-double-hydroxide-like interlayers of α-phase and the solution was shown to play a crucial role on the high electrochemical activity of this phase nickel hydroxide. To understand the role of water in the ageing process, concomitant entries of non-aqueous solvents like ethanol and acetonitrile along with thiourea were effected. Cyclic voltammetric measurements of thiourea-treated α-Ni(OH)2 samples revealed that hydroxyl ion influx during the anodic oxidation depends on the counter flux of solvent molecules, and if the intercalated the solvent is acetonitrile, then the electrochemical activity of α-Ni(OH)2 reduced drastically; Q
a/Q
c>1 for water as solvent in the interlayers α-Ni(OH)2 and Q
a/Q
c<1 for ethanol and acetonitrile as solvents. The α-phase gets stabilized in the presence of thiourea with water and ethanol as co-intercalates. Transmission electron microscope images of α-Ni(OH)2 and thiourea-treated samples show a change in particle size and morphology. Elemental CHNS analysis confirms the presence of sulphur in the thiourea intercalated samples. 相似文献