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1.A diatomic molecule.
双原子的分子收藏指正
2.electronic bands of diatomic molecules
双原子分子电子光谱带收藏指正
3.pure rotational spectra of diatomic molecules
双原子分子纯转动光谱收藏指正
4.Theoretic Calculation of Einstein Coefficients for Diatomic Molecules
双原子分子爱因斯坦A系数的理论计算收藏指正
5.STUDY ON THE POTENTIAL OF HETERONUCLEAR DIATOMIC MOLECULE USING A NEW ANALYTIC POTENTIAL FUNCTION OF DIATOMIC MOLECULE——ECM POTENTIAL
用新的双原子分子解析势能函数——ECM势研究异核双原子分子势能收藏指正
6.Abstract: A concise derivation of energy formula of diatomic molecules is proposed.
文摘:对非刚性双原子分子的能量表达式给出一种简明的推导.收藏指正
7.Non-Born-Oppenheimer approximation-the correction of the vibration spectrum for a diatomic molecule
非Born-Oppenheimer近似一对双原子分子振动光谱的修正收藏指正
8.The Coulomb repulsion results in the potential maximum of doubly and triply diatomic ions.
指出双荷电或三荷电双原子分子离子势能极大的出现主要是来自于库仑排斥。收藏指正
9.Bond Dissociation Energies of the Diatomic Transition Metal Carbides CrC~+, MoC~+, and WC~+
过渡金属碳化物 CrC~+、 MoC~+和 WC~+的键离解能研究(英文)收藏指正
10.Quantum Chemical Calculation of the Force Constants of Mg| and Other Diatomic Systems
Mg_2~+等双原子体系的力常数计算收藏指正
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常见搭配(jj)
前面常见副词：
triply