A5101466517- Photochemistry and Electron Transfer Studies
- Crystallization and Solubility Studies
- X-ray Diffraction in Crystallography
- Free Radicals and Antioxidants
- Photochromic and Fluorescence Chemistry
- Molecular Junctions and Nanostructures
- Polymer Nanocomposite Synthesis and Irradiation
- Enzyme Structure and Function
- Sirtuins and Resveratrol in Medicine
- Nonlinear Optical Materials Research
- Nanopore and Nanochannel Transport Studies
- Luminescence and Fluorescent Materials
- Nanoplatforms for cancer theranostics
- Membrane Separation Technologies
- Protein Structure and Dynamics
- SARS-CoV-2 and COVID-19 Research
- Analytical Chemistry and Chromatography
- Graphene and Nanomaterials Applications
- Blind Source Separation Techniques
- Advanced Chemical Sensor Technologies
- Sparse and Compressive Sensing Techniques
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- Spectroscopy Techniques in Biomedical and Chemical Research
- Photosynthetic Processes and Mechanisms
- Chemistry and Chemical Engineering
Langfang Normal University
2014-2024
Tianjin University
2020-2021
South China Normal University
2021
West Virginia University
2021
Guizhou University
2011
Caleosin is a lipid droplet-binding protein involved in maintenance of the droplet structure and signal transduction. However, role caleosin proteins stress resistance limited. Here, we report data for rice gene, OsClo5, cold tolerance via influence regulation JA signalling pathway. Overexpression lines RNAi OsClo5 were subjected to recovery measure electrolyte leakage survival rate. Changes also detected genome-wide transcriptome overexpressed plants. located mainly droplets expressed all...
Methyl-3-aminothiophene-2-carboxylate (matc) is a key intermediate in organic synthesis, medicine, dyes, and pesticides. Single crystal X-ray diffraction analysis reveals that matc crystallizes the monoclinic system P21/c space group. Three molecules symmetric unit are crystallographically different further linked through N–H⋯O N–H⋯N hydrogen bond interactions along with weak C–H⋯S C–H⋯Cg interactions, which verified by three-dimensional Hirshfeld surface, two-dimensional fingerprint plot,...
Industrial wastewater containing Hg<sup>2+</sup>, when discharged into nature, will pose a serious threat to ecological security.
In order to study the influence of external electrical field on molecular structure, chemical bond and electronic spectrum environmental poison chlorophenol, method B3LYP density functional theory (DFT) at 6-311++G(d, p) level is used calculate geometrical parameters, dipole moments total energies ground state pentachlorophenol molecule under different electric fields (from 0 0.025 a.u.) in this article. On basis, UV absorption spectra (PCP) are studied using time-dependent (TDDFT) same...
Dibutyl phthalate (DBP) is the main component of plasticizers. In order to study influence an external electrical field on molecular structure and spectra DBP, method B3LYP density functional theory (DFT) at 6-311++G(d, p) level has been used in this paper calculate its geometrical parameters infrared (IR) spectra, ground state DBP molecule under different electric fields (from 0 0.020 a.u.). On basis, UV-Vis absorption are studied using time-dependent (TDDFT) same fundamental groups...
The snapshot hyperspectral imaging is an emerging technique with numerous applications. However, the reconstruction often time-consuming, which placing a limit on development of imaging. We present efficient algorithm based tensor analysis and low-rank constraint. data cube regarded as low rank three-order tensor, can jointly treat both spatial spectral modes. 3D-LRC method greatly decrease computation time without unfolding into 2D patches. Compared the-state-of-the-art method, proposed has...
Use the density functional optimization (DFT) B3LYP/6-311++G(d,p) to calculate structure and infrared spectrum of pentachlorophenol. Besides, us time-dependent (TDDFT) uv-visible absorption In comparison with calculated results pentachlorophenol phenol, calculation method is feasible in this paper.
The C24H38O4 (dioctyl phthalate, DOP) is a main component of the plasticizer. In order to study influence external electrical field on molecular structure and spectrum DOP, method B3LYP density functional theory at B3LYP/6-311G(d,p) level employed calculate geometrical parameters ground state DOP molecule under different electric fields (from 0 0.0125 a.u.) in this article. On basis, ultraviolet-visible absorption calculated by using time-dependent same fundamental group compared with...