Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Qun Chao Fan"'
Publikováno v:
International Journal of Quantum Chemistry. 123
Autor:
Feng Xie, Hui Dong Li, Jiao Lei, Jie Ma, Jia Fu, Yong Gen Xu, Zhi Xiang Fan, Bao Lin Li, Qun Chao Fan
Publikováno v:
Physica Scripta. 96:065401
Starting from the classical expression of the rovibrational transition spectra of diatomic molecule, the Difference Converging Method (DCM) is used again to derive a new convenient and easy-to-use analytical formula for predicting the P-branch transi
Publikováno v:
Physica Scripta. 95:045404
In this paper, a new spectroscopic and analytical potential energy function (APEF) investigation on the 41∏ electronic state of the Na85Rb molecule is reported. This research is conducted by using the 4-terms variation algebraic energy consistent m
Publikováno v:
Acta Physica Sinica. 69:053301
Nitric oxide (NO) is one of atmospheric molecules of interest and has attracted considerable attention due to its important role in the chemical process taking place in a flow field of hypersonic vehicle, in which the thermodynamic properties are req
Publikováno v:
Guang pu xue yu guang pu fen xi = Guang pu. 36(12)
The full vibrational spectra especially those high-lying vibrational energies in the dissociation region of four specific electronic states 1(3)Δ(g), 33Σ(+)(g), 1(3)Σ-(g) and b(3)Π(u) have been obtained by using the improved variational algebraic
Autor:
Li-Ming Shi, Hao Feng, Zhan-Hui Wang, Jie Ma, Di Wan, Qun-Chao Fan, Xueke Wu, Zhong-Tian Wang, Hui-Dong Li
Publikováno v:
Acta Physica Sinica. 68:105201
The radial electric field Er in a magnetic confined machine, such as the compact fusion reactor (CFR), the field-reserved configuration (FRC), and the tokamak, plays an essential role in affecting the confinement properties of the high energy particl
Publikováno v:
Frontiers of Physics in China. 3:382-413
An algebraic method (AM) used to study the full vibrational spectra of diatomic systems, and an analytical formula used to calculate accurate molecular dissociation energies are applied to study the full vibrational spectra and molecular dissociation
Publikováno v:
Journal of Theoretical and Computational Chemistry. 15:1650014
The full vibrational spectra especially those high-lying vibrational energies in the dissociation region of the electronic state [Formula: see text] of [Formula: see text], the [Formula: see text] state of [Formula: see text], the [Formula: see text]
Publikováno v:
Guang pu xue yu guang pu fen xi = Guang pu. 32(1)
The fixed order in the algebraic method (AM) suggested by Sun et al. is changed to be a flexible one in the vibrational energy expansion because the order of diatomic potential energy expansion may not be a constant. The AM with a flexible order was
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 62:012020
Thermal decomposition is caused by the breaking of the bonds of polymer chains after they are stretched to a length threshold. Any factors that affect the bond stretch can affect the thermal decomposition process. The physical processes like glass-tr