Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Ke-zun Xu"'
Autor:
Xiangjun Chen, Meng Li, Chun Kai Xu, Han Jun Zhang, Pan Ke Zhang, WenJie Liu, Ke Zun Xu, Yi Luo
Publikováno v:
Nature Physics. 10:753-757
Electron energy-loss spectroscopy uses inelastically scattered electrons to provide information about a material’s chemical composition. It is now shown that localized plasmonic excitations can lead to nonlinear scattering, significantly enhancing
Autor:
Xue-feng Yang, Fang Wu, Xu Shan, Mi Yan, Ke-dong Wang, Xin-xia Xue, Xiang-jun Chen, Ke-zun Xu
Publikováno v:
Frontiers of Physics in China. 1:424-427
The first measurement of the complete valence shell binding energy spectra of chlorobromomethane (CH2 BrCl) is reported by (e, 2e) electron momentum spectrometer using symmetric non-coplanar geometry at an impact energy of 1200 eV plus binding energy
Publikováno v:
Chemical Physics. 276:263-276
Hydrogen-bonded isomers of PH3–HF in the gas phase have been studied by the Hartree–Fock ab initio, the various density-functional methods such as the hybrid-functionals B3PW91, B3LYP and its modified version M-B3LYP, and the generalized gradient
Autor:
Shan Xi Tian, Ke Zun Xu
Publikováno v:
International Journal of Quantum Chemistry. 89:106-120
Molecular and thermodynamic properties such as geometric parameters, dipole moments, vibrational frequencies, the first ionization potentials, relative tautomerization energies, and tautomeric equilibrium constants of all prototropic tautomers of 5-m
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 34:4845-4855
The electron binding energy spectrum and outer valence orbital momentum densities of chlorotrifluoromethane have been measured by binary (e, 2e) electron momentum spectroscopy. Impact energy of 1200 eV plus binding energy and symmetric non-coplanar g
Autor:
Shan Xi Tian, Ke Zun Xu
Publikováno v:
Chemical Physics. 264:187-196
Seven tautomeric species of guanine are studied through density functional calculations with various exchange-correlation functionals XαPL, XαLYP, and B3LYP, as well as the Hartree–Fock ab initio, using the 6-31G(d), 6-31+G(d,p) and D95V(d) basis
Publikováno v:
Physical Review A. 60:236-245
Considering the asymmetry of experimental profiles due to unresolved rotational bands, we have analyzed experimental photoabsorption spectra of molecular hydrogen based on quantum-defect theory. The vibrationally resolved optical oscillator strengths
Publikováno v:
AIP Conference Proceedings.
Using a new‐built high‐resolution multichannel (e,2 e) spectrometer and a fast high‐resolution electron energy loss spectrometer, the electron momentum spectra for some molecules and the electron energy loss spectra for noble atoms were measure
Publikováno v:
Physical Review A. 73
Autor:
Hua-Dong Cheng, Lin-Fan Zhu, Zhen-Sheng Yuan, Xiao-Jing Liu, Jian-Min Sun, Wei-Chun Jiang, Ke-Zun Xu
Publikováno v:
Physical Review A. 72
The generalized oscillator strengths for the valence-shell excitations to $3{p}^{5}(4s,4{s}^{\ensuremath{'}})$ and $3{p}^{5}(4p,4{p}^{\ensuremath{'}})$ of argon were measured by an angle-resolved fast-electron energy-loss spectrometer at an incident