diatomic molecules

Resonant vibration vibration energy transfer between two diatomic molecules in an electric field

电场中双原子分子间的V&V传能

On gas turning heat capacity of different nuclear diatomic molecules at a high temperature

高温情况下异核双原子分子转动热容量的讨论

On gas turning heat capacity of diatomic molecules molecular materials

气体的双原子分子转动热容量

Analytic Potential Energy Functions for Hydrogen Isotopic Diatomic Molecules Based on Nuclear Effect

基于核运动效应下的H同位素双原子分子的解析势能函数

Calculations of Dissociation Energies of Diatomic Molecules Using Finite Differential Approach

有限差分法计算双原子分子的离解能

Potential Energy Function of the Excited States of Some Halogen Diatomic Molecules

部分卤素双原子分子激发态的势函数

The analysis of the molecular orbital bond character on lower energy levels in diatomic molecules

双原子分子低能级分子轨道成键性质分析

We have concentrated on the ground electronic states of diatomic molecules .

我们曾主要集中注意双原子分子的电子基态。

Study of the relations to Murrell-Sorbie Potential Parameters and Spectrum Data for Diatomic Molecules

Murrell-Sorbie势能参数与双原子分子光谱数据的关系研究

The Potentials of Low - Lying Excited State Diatomic Molecules

低激发态双原子分子的势能函数

Theoretical Study of Ionization and Dissociation Dynamics of Diatomic Molecules in Femtosecond Laser Fields

飞秒激光场中双原子分子电离解离动力学理论研究

Application of Potential Optimized Discrete Variable Representation Method in the Calculation of Photodissociation of Diatomic Molecules

势最优化分立交量表象法在双原子分子光解离计算中的应用

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。

The Modified Formula of Vibration-Rotation Energy levels for Diatomic Molecules

改进的双原子分子振动转动能级公式

The analysis of rotational Structure of the electronic-vibrational spectra in diatomic molecules

双原子分子电子振动光谱的转动结构分析

A concise derivation of energy formula of diatomic molecules

双原子分子能量的一种简明推导

Calculating the vibrational and Rotational Energy of Diatomic Molecules

双原子分子转动振动光谱的计算

Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules .

让我们讨论双原子分子化学成键所蕴含的静电定理。

The virial expansion of adsorbed mixtures of diatomic molecules on interface

双原子分子物质混合物界面吸附的维里展开

Calculating the Vibrational Energy of Diatomic Molecules by Using the Perturbation Theory Without Wave function and Pad è Approximation

用无波函数微扰论和Padè近似方法计算双原子分子振动能级

Semiempirical calculations of bond energy of the diatomic molecules

双原子分子键能的半经验计算

Structure of diatomic molecules adsorbed on graphite

双原子气体分子在石墨表面&（0001）的吸附结构

The filamentation dynamics of high energy probe pulse through molecular alignment of diatomic molecules in air was studied .

第四，研究了空气中双原子分子无外场取向过程对探测光丝成丝动态的影响。

Study of multiphoton selective excitation of diatomic molecules in intense laser fields by using the quadratic anharmonic model

用二次型非谐振子模型研究强激光场中双原子分子的多光子选择激发

Calculation of the vibrational energy-level for the diatomic molecules in the discrete position presentation

分立位置表象中双原子分子振动能级的计算

The Calculation of Centers of Electron Densities of Some First-row Diatomic Molecules

第一周期双原子分子电荷密度心的计算

Molecular cytogenetics study in a case with unbalanced chromosome translocation Vibrational Nonequilibrium Distribution of Diatomic Molecules

染色体非平衡易位的分子细胞遗传学研究

The vibration-rotational eigen-problem for diatomic molecules under the improved Morse potential energy function

双原子分子在改进的Morse势下的振动一转动问题

Stretching Effect of Diatomic Molecules

双原子分子的Stretching效应

Then at the end , we 'll look at an example with a heteronuclear diatomic molecules .

在最后，我们会看一个，异核双原子分子的例子。