New analytical expression and numerical approach are suggested to calculate dissociation energies De of diatomic molecul......

A new analytical potential energy function for diatomic molecular ion XY+ is proposed based on the energy consistent met......

A Uqp （ul,1） model is presented for describing vibrational spectra of diatomic molecules. The model is tested on the vibra......

离散统一气体动理学格式(DUGKS)是一种适用于全流域模拟的有限体积方法。之前的研究考虑了分子平动自由度,验证了DUGKS在多尺度问......

本文讨论子双原子分子等效组态和非等效组太光谱的推求方法。...

本文研究了微波作用下硅藻土中Ａｌ２Ｏ３，Ｆｅ２Ｏ３析出量与硫酸浓度、固液化、作用时间的关系，找出了将二、三级品位的硅藻土提纯为一级硅藻土的途径，探......

The Condon locus for a diatomic molecule is the locus, in the plane, of the strongest bands in an electronic band system......

Classical chaotic behavior in diatomic molecules is studied when chaos is driven by a circularly polarized resonant elec......

In this paper, a new method on constructing analytical potential energy functions is pre-sented, and from this a analyti......

The n-power two-parameter universal equation for rotational spectra which we deduced recently is appliedto the descripti......

In continuation of our previous paper of the anharmonic potentials analysis through the Floquet representation, we perfo......

We study the quantum dynamics of diatomic molecule driven by a circularly polarized resonant electric field. We look for......