位置：成果数据库 > 期刊 > 期刊详情页
Dealing with the hidden unphysical constraint and the butterfly effect in spectrum computations
  • ISSN号：0022-4073
  • 期刊名称：Journal of Quantitative Spectroscopy and Radiative
  • 时间：2013.5
  • 页码：81-89
  • 相关项目：双核体系精确势能的理论研究
作者： Xiao Liantuan|Jia Suotang|Feng Hao|Li Huidong|
同期刊论文项目
双核体系精确势能的理论研究
期刊论文 23
同项目期刊论文
New Potential Energy Surface Features for the Li + HF → LiF + H
The emission spectroscopy of the 2U5/2–12D3/2 system of VO molecule
A new type of sandwich compound: homoleptic bis(trimethylenemethane) complexes of the first row tran
The emission spectroscopy of the e(1)Pi-a(1)Delta system of VN molecule
A variational algebraic method used to study the full vibrational spectra
The Li···HF van der Waals minimum and the barrier to the deep HF–Li potential well
Analytical potential curves of some hydride molecules using algebraic and energy-consistent method
Analytical potential energy functions for the ground and some excited states of N2
Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method
The P-branch and R-branch emission spectral lines in the d(1)Sigma(+)-A(3)Sigma(-)(0) system of NbN
Metal chains versus metal triangles in trinuclear trimethylenemethane iron carbonyls related to Fe3(
Study on P-branch emission spectral lines of AuO molecule using improved analytical formula
Full vibrational spectra of some electronic states of NaLi molecule using a difference converging me
Analytical potential energy functions for some interhalogen diatomic electronic states
Hidden physics in molecular rovibrational spectrum
Studies on the R-branch emission spectral lines of VN molecules
Binuclear butadiene chromium carbonyls: Comparison with their trimethylenemethane isomers
差分收敛法对双原子分子高J值转动谱线的预言
用预言振转跃迁谱线的新公式研究AuO分子电子跃迁P支的高激发态发射谱线
用代数-能量自洽法研究双原子分子解析势能函数
VN分子R线系跃迁结构的研究与分析
用差分收敛法研究NaLi分子部分电子态的完全振动能谱