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41.
The covalent binding of pyrazine on Si(100) have been investigated using high-resolution electron energy loss spectroscopy (HREELS) and x-ray photoelectron spectroscopy. Experimental results clearly suggest that the attachment occurs exclusively through the bonding of the two para-nitrogen atoms with the surface without the involvement of the carbon atoms, as evidenced from the retention of the (sp2) C-H stretching mode in HREELS and a significant down shift of 1.6 eV in the binding energy of N 1s. The binding mechanism for pyrazine on Si(100) demonstrates that reaction channels for heteroatomic aromatic molecules are strongly dependent on the electronic properties of the constituent atoms. 相似文献
42.
Ning Z Molnár M Chen Y Friberg P Gan L Ågren H Fu Y 《Physical chemistry chemical physics : PCCP》2011,13(13):5848-5854
In order to study the role of surface ligands in determining optical properties of colloidal quantum dots (QDs), we have selectively fabricated and studied CdSe/CdS core-shell QDs with strongly confined electron and hole states attached with commonly used surface ligands. Optical properties, viz. absorption and fluorescence of these QDs, are characterized from which salient changes have been observed for different ligand substitutions which, through theoretical analysis, can be associated with electronic structure properties of the QD-ligand composite systems, in particular localization of wave functions of electrons and holes in the QDs and the band matching of the HOMO-LUMO gap of the ligands. The findings can be utilized to facilitate the understanding and optimization of properties of QD biomarkers with functionalizing surface ligands for targeting cellular objects. 相似文献
43.
Guang Peng Zhou Yong Hai Hui Ning Ning Wan Qiu Ju Liu Zheng Feng Xie Ji De Wang 《中国化学快报》2012,23(6):690-694
A series of novel Schiff bases bearing triazole structure were synthesized and characterized by IR and NMR.Mn(OAc)2/Schiff base efficiently catalyzed Henry reaction of nitroalkanes with aldehydes to produce the corresponding products of β-nitroalcohols, under mild conditions with high yields(up to 99%).A reaction mechanism is proposed based on the experimental results. 相似文献
44.
Huang JY Ning YS Yong KS Cai YH Tang HH Shao YX Alshahateet SF Sun YM Xu GQ 《Langmuir : the ACS journal of surfaces and colloids》2007,23(11):6218-6226
The adsorption of glycine and l-cysteine on Si(111)-7 x 7 was investigated using high-resolution electron energy loss spectroscopy (HREELS) and X-ray photoelectron spectroscopy (XPS). The observation of the characteristic vibrational modes and electronic structures of NH3+ and COO- groups for physisorbed glycine (l-cysteine) demonstrates the formation of zwitterionic species in multilayers. For chemisorbed molecules, the appearance of nu(Si-H), nu(Si-O), and nu(C=Omicron) and the absence of nu(O-H) clearly indicate that glycine and l-cysteine dissociate to produce monodentate carboxylate adducts on Si(111)-7 x 7. XPS results further verified the coexistence of two chemisorption states for each amino acid, corresponding to a Si-NH-CH2-COO-Si [Si-NHCH(CH2SH)COO-Si] species with new sigma-linkages of Si-N and Si-O, and a NH2-CH2-COO-Si [NH2CH(CH2SH)COO-Si] product through the cleavage of the O-H bond, respectively. Glycine/Si(111)-7 x 7 and l-cysteine/Si(111)-7 x 7 can be viewed as model systems for further modification of Si surfaces with biological molecules. 相似文献
45.
Pengchong Li Zhi Shang Kejian Cui Huan Zhang Zhi Qiao Caizhen Zhu Ning Zhao Jian Xu 《中国化学快报》2019,30(1):157-159
Polystyrene (PS) fibers with core-shell structure were prepared by coaxial electrostatic spinning using liquid epoxy or curing agent as the core and PS solution as the shell. Scratch self-healing coatings were realized by using the healant-loaded core-shell fibers in the matrix. 相似文献
46.
Gong WT Li XC Ning GL Zhu L Wang L Lin Y 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,62(4-5):835-839
Two novel phenylated pyrylium compounds, silver (I)-bridged 2,3,4,5-tetraphenylpyrylium perchlorate (P1) and its silver (I)-free pyrylium ligand (P2) were prepared from 1,2,3,4-tetraphenylcyclopentadiene to examine their spectroscopic behaviors. The UV/vis absorption and fluorescent emission spectra of P1 and P2, measured in three solvents (acetonitrile, dichloromethane and toluene), reveal that the photophysical behaviors are closely related to silver (I) fragment, and strongly dependent on solvent polarity. In polar acetonitrile, P1 displays longer absorption wavelength and much lower fluorescent emission intensity than P2, although they exhibit much similarity in shape. In contrast, in nonpolar toluene, while P2 shows an apparent absorption band at 338 nm, P1 displays a tail-like line without absorption band observed. All the spectra obtained indicate a better coplanarity and a stronger intra-molecular charge transfer in P1 due to the effect of silver (I) fragment. Additionally, the 1H NMR spectra of P1 and P2, which were recorded under the same conditions, indicate that the silver (I) fragment reinforces pyrylium ring's capacity to localize the formal positive charge within the heterocyclic ring. 相似文献
47.
YANG Guang Fu ② 《结构化学》1999,(5)
1 INTRODUCTIONItwasreportedthattheheterocycliccompoundscontaining1,2,4triazolo〔1,5a〕pyrimidinyldisplayedpotentialbiologicalactivities〔1,2〕.However,theherbicidalactivityofthe(thio)etherderivativesof1,2,4triazolo〔1,5a〕pyrimidinewasrarelyreported〔… 相似文献
48.
Due to narrowband emission and high quantum efficiencies, polycyclic aromatic heterocycles with multi-resonance thermally activated delayed fluorescence(MR-TADF) properties have recently gained considerable attention in the organic optoelectronic field. Albeit their great promise in the full visible region covering from blue to red, MR-TADF emitters with ultraviolet emission have been rarely reported. Through locking the two ortho-positions of a triphenylamine core by sulfone groups, a simple po... 相似文献
49.
Ning Wang Yumeng Hao Xiaowei Feng Haidan Zhu Dazhi Zhang Ting Wang Xiaoyan Cui 《中国化学快报》2022,33(1):133-140
As an essential part in the toolbox of super-resolution microscopy, stimulated emission depletion(STED)nanoscopy has been widely explored in revealing the substructure and bioactivities in fluorescence imaging. Among the applied STED fluorophores, silicon-substituted rhodamines(SiRs) belong to one of the most extensively employed fluorophores. The carboxy-SiR was favored in STED bioimaging with many advantages, including reliable photostability, cell permeability, tunable fluorogenicity, feasibl... 相似文献
50.
This work presented the results of tungstic precipitation from Na_2WO_4-Na_2SO_4-H_2O system at 293.15 K, with which the Pitzer parameters of β_(Na2WO4)~(0) and β(Na2WO4)~(1) were determined from Pitzer equation by regression. Thus the mean ionic activity coefficients of sodium tungstate were calculated. The obtained β_(Na2WO4)~(0) and β(Na2WO4)~(1) were substituted as fixed values in extraction modeling from Na_2WO_4-H_2SO_4-H_2O system by primary amine(N1923) in toluene as diluent. Meanwhile the activity coefficient expressions in organic phase were varied based on Pitzer theory that the interaction term for the solvent should not be included. The Pitzer parameters for organic phase were re-regressed in order to make the model more accurate. The average absolute relative deviation(AARD) for calculated and experimental molality of WO_4~(2-) in aqueous phase was 5.24%. The results showed that the model can not only correlate but also predict the liquid-liquid equilibrium(LLE) data. 相似文献