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191.
研究了在零度和非零度时的双原子分子离子HBr+在不同包络函数的超快激光脉冲作用下的光解离动力学. 主要计算了HBr+电子基态时的参数. 利用从头算理论在CCSD/6-311++G(3df,2pd)水平计算了HBr+的势能值,用Morse参数模拟后,与非依时傅立叶格点哈密顿方法获得的束缚态振动能量本征值进行比较. 另外,探索了温度、脉冲包络函数和光强度对光解离过程的影响. 相似文献
192.
A. Dhal R. K. Sinha D. Negi T. Trivedi M. K. Raju D. Choudhury G. Mohanto S. Kumar J. Gehlot R. Kumar S. Nath S. S. Ghugre R. P. Singh J. J. Das S. Muralithar N. Madhavan J. B. Gupta A. K. Sinha A. K. Jain I. M. Govil R. K. Bhowmik S. C. Pancholi L. Chaturvedi 《The European Physical Journal A - Hadrons and Nuclei》2012,48(3):1-10
The odd mass nucleus 137Pm has been studied to high spins through the 109Ag(32S, 2p2n)137Pm reaction at an incident beam energy of 150 MeV. The de-exciting ??-rays were detected using an array of 18 Compton suppressed clover detectors. The level scheme of 137Pm has been extended up to $J^\pi = \tfrac{{43}} {2}^ -$ and excitation energy of E x ? 6 MeV with the observation of 42 new gamma transitions. The linear polarization (IPDCO) measurements for the ??-ray transitions have been done for the first time. The spin and parity assignments for most of the reported levels have been made using these results and the coincidence angular anisotropy (RDCO) measurements. The nuclear shape evolution is discussed in the light of Total Routhian Surface (TRS) and Cranked Shell Model (CSM) calculations. 相似文献
193.
We have implemented Kinetic Monte Carlo (KMC) simulations of growth of heteroepitaxial thin films. A simple cubic Solid-on-Solid (SOS) model is used to describe the atomic configurations and nearest neighbor bonds are used to describe the energetics. Elastic effects are modeled using harmonic springs between atoms displaced from their lattice positions. The misfit strain is a consequence of different equilibrium spring lengths for the substrate and film. The consistency of this elastic model with continuum theories for strained surfaces has been shown by performing elastic energy calculations for various morphologies. KMC simulations for submonolayer deposition show scaling behavior in the island size distribution. The resulting island shapes are predominantly square and do not show any shape transitions in the physically relevant range of conditions. This method gives a detailed understanding of elastic interactions and their interplay with surface diffusion in heteroepitaxial systems. 相似文献
194.
Kim JM Lohani CR Neupane LN Choi Y Lee KH 《Chemical communications (Cambridge, England)》2012,48(24):3012-3014
This communication presents a symmetric fluorescent peptide (K(d) = 17.4 nM) for hypersensitively detecting Ag(+) in 100% aqueous solution by turn-on response. The peptide penetrated live HeLa cells and detected intracellular Ag(+) by turn-on response. 相似文献
195.
Murudkar S Mora AK Singh PK Nath S 《Chemical communications (Cambridge, England)》2012,48(43):5301-5303
Structural changes in nucleic acids in the premelting region (T < melting temperature, T(m)) play an important role in the biological activity of DNA at physiological temperature. In the present communication we report the use of an ultrafast molecular rotor as an extrinsic fluorescence sensor to monitor the structural changes in natural DNA at T < T(m), which could not be detected even by circular dichroism spectroscopy. Further, the fluorescence sensor used in the present study is superior than most commonly used DNA stains. 相似文献
196.
J Mondal A Modak A Dutta S Basu SN Jha D Bhattacharyya A Bhaumik 《Chemical communications (Cambridge, England)》2012,48(64):8000-8002
Surface functionalization of SBA-15 followed by its reaction with Cu(OAc)(2) has been carried out to develop a new Cu-grafted functionalized mesoporous material, which catalyzes one-pot three component coupling of different aryl halides with thiourea and benzyl bromide in aqueous medium to produce aryl thioethers in very good yields (80-88%). 相似文献
197.
Ranjan K. Bhatt Satyasheel Sharma Mahendra Nath 《Monatshefte für Chemie / Chemical Monthly》2012,54(1):309-316
Abstract
An improved synthetic procedure is developed for the regioselective nitration of a phenyl group of meso-tetraphenylporphyrin by using NaNO2 in a mixture of trichloroacetic acid and AcOH. The meso-(4-nitrophenyl)porphyrins are successfully reduced to corresponding meso-(4-aminophenyl)porphyrins by SnCl2 under acidic conditions. In addition, an efficient one-pot methodology for synthesizing a series of novel meso-substituted porphyrinic thiazolidinone conjugates is developed by reacting meso-(4-aminophenyl)porphyrins with various aromatic aldehydes and mercaptoacetic acid in refluxing toluene using La(OTf)3 as a catalyst. The products obtained are characterized on the basis of their spectral data. Preliminary photophysical properties of the newly synthesized compounds are reported. 相似文献198.
J.S. Yadav Sandip Sengupta Nagendra Nath Yadav D. Narasimha Chary Ahmad Alkhazim Al Ghamdi 《Tetrahedron letters》2012,53(44):5952-5954
(−)-Lardolure and (2R,4R,6R,8R)-2,4,6,8-tetramethylundecanoic acid have been synthesized via lipase catalyzed desymmetrization strategy to create two methyl chiral centers. Other key steps involved in the synthesis are Wittig reaction, Evan’s asymmetric alkylation, Grignard reaction, Pd-catalyzed isomerization of primary allylic alcohol to corresponding saturated aldehyde, and PhNO/proline catalyzed MacMillan α-hydroxylation. 相似文献
199.
Patcharin Kaewmati Ekasith Somsook Raghu Nath DhitalHidehiro Sakurai 《Tetrahedron letters》2012,53(45):6104-6106
Oxygenation of phenylboronic acid to phenol is promoted by thiol derivatives such as 2-aminothiophenol under aerobic conditions in water without metal catalyst. A plausible mechanism involves autoxidation of thiol to generate hydrogen peroxide in situ, which converts phenylboronic acid into phenol under basic conditions. Since thiols are often utilized as protective ligands for gold nanoparticles (AuNPs), this result is a warning that excess thiols and free thiols liberated from the Au surface could participate in aerobic oxidations catalyzed by thiol-protected AuNPs. 相似文献
200.
Basi V. Subba Reddy Nagendra Nath Yadav Nikhil Srivastava Jhillu S. Yadav Balasubramanian Sridhar 《Helvetica chimica acta》2012,95(1):76-86
Ionic liquids were found to be a suitable reaction medium for 1,4‐dipolar cycloaddition reactions of an isoquinoline, an activated alkyne, and a 4‐oxo‐4H‐1‐benzopyran‐3‐carboxaldehyde at room temperature to afford [1]benzopyrano‐pyrido‐isoquinoline (=9aH,15H‐benzo[a][1]benzopyrano[2,3‐h]quinolizine) derivatives selectively in good yields. The ionic liquid can be recovered and recycled in further runs without loss of activity. 相似文献