A5101424813- Advanced Chemical Physics Studies
- Atmospheric chemistry and aerosols
- Spectroscopy and Laser Applications
- Atmospheric Ozone and Climate
- Geological and Geochemical Analysis
- Quantum, superfluid, helium dynamics
- Atomic and Molecular Physics
- Spectroscopy and Quantum Chemical Studies
- Geochemistry and Geologic Mapping
- Random lasers and scattering media
- Mass Spectrometry Techniques and Applications
- High-pressure geophysics and materials
- Luminescence and Fluorescent Materials
- Molecular Spectroscopy and Structure
- Advanced Optical Imaging Technologies
- earthquake and tectonic studies
- Astrophysics and Star Formation Studies
- Molecular Sensors and Ion Detection
- Free Radicals and Antioxidants
- X-ray Diffraction in Crystallography
- Molecular Junctions and Nanostructures
- Crystallization and Solubility Studies
- Neural Networks and Reservoir Computing
- Surfactants and Colloidal Systems
- Advanced oxidation water treatment
Jilin University
2014-2023
Institute of Theoretical Physics
2008-2022
Sichuan University
2022
Jilin Medical University
2009-2020
State Council of the People's Republic of China
2018-2020
Folkwang University of the Arts
2013-2015
University of Siegen
2013-2015
Abstract The Huayangchuan ore belt is located in the western segment of Xiaoqinling Orogen southern margin North China Craton (NCC), and hosts voluminous magmatism significant U−REE−Mo−Cu−Fe polymetallic mineralization. However, geochronological framework various mineralization phases this region poorly understood. Here, we present new Re−Os isochron ages on magnetite from Caotan Fe deposit (2 675 ± 410 Ma, MSWD = 0.55), pyrite Jialu REE 127 280 1.9) Yuejiawa Cu (418 23 11.5), weighted...
A triphenylamine based lab-on-a-molecule <bold>TATP</bold> was designed and synthesized as a bifunctional sensor for the detection of Zn<sup>2+</sup> CN<sup>−</sup> through fluorescence UV-Vis absorption channels, with limits 14 nM 0.37 μM, respectively.
The accuracy of three-dimensional adiabatic and diabatic potential energy surfaces is calculated using ab initio methods numerically fitted for the two lowest electronic states 1 22A' LiH2 system, which are very important Li (2p) + H2 reaction. finite difference method performed to generate mixing angles, used educe from potential. accurate conical intersection (CI) studied in this work with three different basis sets. slightly lower (nearly 0.12 eV) than that perpendicular intermediate on...
Reaction probabilities and cross sections for the ion–neutral molecule collision H– + H2 its different isotopologues are presented. Quasi-classical trajectory, time-independent, time-dependent quantum calculations compared with experimental results. In calculations, three ab initio potentials have been used to clarify their applicability.
The accuracy of three-dimensional adiabatic potential energies for F3 - ions is reduced with higher level ab initio methods. accurate numerically fitted method, the 3D-spline was performed to obtain an energy surface ground state ions. A linear minimum geometry found in present work, and corresponding parameters were excellent agreement those optimized structure reported previous work. By comparing lowest different attacking angles one can see that favorite reaction pathway title F- +...
The three lowest full three-dimensional adiabatic and diabatic global potential energy surfaces are reported for the title system. accurate ab initio method (MCSCF/MRCI) with larger basis sets (aug-cc-pVQZ) is used to reduce energies, deduced by a B-spline fitting method. conical intersections mixing angles between precisely studied. most possible nonadiabatic reaction pathways predicted, i.e., N(2D) + H2(X1∑g+) → NH2(22A′) CI (12A′–22A′) NH2(12A′) (12A″–12A′) NH2(12A″) NH(X3∑–) H(2S)....
Late Mesozoic granitoids are widely emplaced in the Qinling Orogen on southern margin of North China Craton (NCC), and can provide important clues regional geodynamic setting. The Jurassic Laoniushan granitic pluton is located western end NCC margin. Zircon U–Pb dating for granodiorite, quartz diorite, biotite monzogranite yielded 152.5 ± 1.6 Ma, 148.7 1.2 149–146 respectively. Compilation single zircon ages revealed magmatic peaks at ca. 146, 152, 163 suggesting multiphase magmatism. These...
The adiabatic potential energies for the lowest three states of a Li2H system are calculated with high level ab initio method (MCSCF/MRCI) large basis set (aV5Z). accurate dimensional B-spline fitting is used to map global energy surfaces, using existing energies, two title reaction system. different vibrational and corresponding studied diatomic molecule reactant products. In order clearly understand nonadiabatic process, avoided crossing area conical intersection carefully studied. For...
Improving the quality of wavefront shaping (WFS) is a major problem anti-scattering optical information transmission in perturbation environment. To tackle this issue, we propose simple and robust method, named Point Guard algorithm (PGA), to manipulate interference by encoding digital micromirror device (DMD). The PGA method inspired movement strategies (PG) professional basketball association. Compared with most popular genetic (GA), proposed has stronger anti-perturbation capacity. In...
The complex doublet potential energy surface for the ion-molecule reaction of HCN(+) with C(2)H(4) is investigated at B3LYP/6-311G(d,p) and CCSD(T)/6-311++G(3df,2pd) (single-point) levels. initial association between forms three energy-rich addition intermediates, 1 (HCNCH(2)CH(2)(+)), 2 (HC-cNCH(2)CH(2)(+)), 3 (N-cCHCH(2)CH(2)(+)), which are predicted to undergo subsequent isomerization decomposition steps. A total nine kinds dissociation products, including P(1) (HCN + C(2)H(4)(+)), P(2)...
The complex triplet potential energy surface for the reaction of ground-state carbon atom C((3)P) with trans-C(4)H(8) is theoretically investigated at B3LYP/6-311G(d,p) and G3B3(single-point) levels. Various possible isomerization dissociation pathways are probed. initial association between found to be addition C=C bond barrierlessly generate three-membered cyclic isomer 1 CH(3)-cCHCCH-CH(3). Subsequently, undergoes a ring-opening process form chainlike 3a cis-trans-CH(3)CHCCHCH(3), which...