Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Hui-Jun Wan"'
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 150:499-503
Ab initio calculations on potential energy curves (PECs), spectroscopic constants, transition dipole moments, radiative transition probabilities and lifetimes for the ground state (X2Σ+) and the first excited state (A2Π) of MgX (X = F, Cl, Br, I) m
Publikováno v:
Physical chemistry chemical physics : PCCP. 20(27)
In this work, segmented silver nanowires (AgNWs) with an average diameter of 60 nm have been successfully synthesized by a typical polyol method without any templates and seeds. The synthesized segmented AgNWs were strongly dependent on the reaction
Publikováno v:
Journal of Atomic and Molecular Sciences. 5:324-330
Using the density functional B3P86/cc-PV5Z method, the geometric struc- ture of AlH molecule under different external electric fields are optimized, and the bond lengths, dipole moments, vibration frequencies and other physical properties parameters
Publikováno v:
Advances in Climate Change Research, Vol 13, Iss 6, Pp 896-908 (2022)
The Tibetan Plateau (TP) is characterized by heavily local dust activities, however, the mechanism of interannual variations of winter dust frequency over the TP remain poorly understood. Previous studies showed the autumn Arctic sea ice could signif
Externí odkaz:
https://doaj.org/article/086b6cd2d09542c7a2e6725c01c389fa
Publikováno v:
Journal of Atomic and Molecular Sciences. 2:170-178
The geometrical structure of flue gas 32 S 16 O2 and 34 S 16 O2 molecule have been optimized at B3P86/cc-PV5Z level using Gaussian03 program, we gain theirs equilibrium geometry, resonance frequency and rotational constants et al.. The total internal
Publikováno v:
Chinese Physics Letters. 33:063102
An accurate theoretical study on the MgH radical is reported by adopting the high-level relativistic MRCI+Q method with a quintuple-zeta quality basis set. The reliable potential energy curves of the five Λ-S states of MgH are derived. Then the asso
Publikováno v:
2012 International Conference on Computer Science and Information Processing (CSIP).
In order to solve the high energy level is very difficult available, the product approximation model is used in this paper. By the product approximation construction model, the total internal partition functions are calculated at the temperatures fro
Autor:
Hong-jun, Ye, Shi-liang, Wei, Hui-chao, Wang, Xiao-yi, Liu, Hui-jun, Wan, Xue-rui, Yi, You-cheng, Yuan, Xiang-ping, Kong
Publikováno v:
Zhonghua gan zang bing za zhi = Zhonghua ganzangbing zazhi = Chinese journal of hepatology. 17(11)
Autor:
Ying-Li Liu, Ying-Jun Mi, Bing Zhang, Hui-Jun Wang, Jie Yu, Xing-Bing Pan, Chao Wang, Qing-Bao Tian
Publikováno v:
Journal of Epidemiology, Vol 31, Iss 3, Pp 180-186 (2021)
Background: The diagnosis of hypertension should be based on the mean of two or more properly measured BP readings on each of two visits for clinical practice, but a one-visit strategy was applied in most epidemiological surveys. The impact of hypert
Externí odkaz:
https://doaj.org/article/509e1b27aeb943069c2f508082bd080b
Publikováno v:
Chinese Physics Letters. 32:073101
The geometric structures of an NH radical in different external electric fields are optimized by using the density functional B3P86/cc-PV5Z method, and the bond lengths, dipole moments, vibration frequencies and IR spectrum are obtained. The potentia