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- 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。
- A concise derivation of energy formula of diatomic molecules is proposed. 对非刚性双原子分子的能量表达式给出一种简明的推导.
- 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。
- 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.
- Diatomic molecules, N2 and Cl2, adsorbed on graphite, are studied using the EHT-cluster method. 本文用EHT-Cluster方法;根据能量极小原理对双原子气体分子(N_2;Cl_2)在石墨表面-(0001)面的吸附进行了分析.
- The present paper developes a simple method for calculating the rovibrationallyexcited states of diatomic molecules. 发展了一种较简便的方法来计算双原子分子的振转激发态。
- All of the three halogens exist as diatomic molecules, which are held together by van der Waals' forces (intermolecular forces). 这三个卤素均以双原子分子存在，分子间以范德华引力（分子间引力）连在一起。
- The areas of the future research on quantum energy as a new type of energy of atoms and diatomic molecules are also discussed. 在此研究中，我们只考虑两原子之间的相互振动问题，而对于另两种相对运动则暂不考虑。
- The energy consistent method(ECM) used to calculate ac curate diatomic molecules potentials is introduced. The physical features and th e applications of the ECM are discussed. 介绍了一种研究双原子分子势能函数的新方法-能量自洽法的建立、它的物理思想、它的部分应用成果。
- The discrete variable representation(DVR) scheme is applied to investigate the photoelectron spectrum(PES) of multiphoton ionization for some diatomic molecules in strong fields. 采用离散变量表示(DVR)方案研究了双原子分子在强场下的多光子电离光电子能谱,得到了与实验相同的结果。
- Lu G H, Sun W G, Feng H.Studies on potential energy curves of hydride diatomic molecules using energy consistent method[J].Acta Physica Sinica, 2004,53(6):1 753. [5]鲁光辉; 孙卫国; 冯灏.;氢化物双原子分子势能曲线的能量自洽法研究[J]
- The discrete variable representation (DVR) scheme is applied to investigate the photoelectron spectrum (PES) of multiphoton ionization for some diatomic molecules in strong fields. 摘要采用离散变量表示(DVR)方案研究了双原子分子在强场下的多光子电离光电子能谱，得到了与实验相同的结果。
- Abstract The interaction between simple diatomic molecules such as CO and transition metal surfaces may lead to breaking and making chemical bonds and trigger important surface catalyzed reactions. 简单双原子分子CO与过渡金属间的相互作用，可能导致化学键的断裂与形成，并且引发重要的表面催化反应。
- The treatment of heteronuclear diatomic molecules by LCAO-MO theory is not fundamentally different from the treatment of homonuclear diatomics. 用LCAO-MO理论处理异核双原子分子基本上与处理同核双原子分子是相同的。
- The theory can be generalized to deal with many-electron atoms, diatomic molecules, and artificial atoms and diatomic molecule. 这套理论亦可用来解决多电子的原子，分子，和人工合成的原子或分子关系问题。
- Figure 14. 5 and 14. 6 show this division for a homonuclear and a heteronuclear diatomic molecule. 图14.;5和14
- Any heteronuclear diatomic molecule must have a dipole moment since its two ends are different. 任何异核双原子分子必然具有偶极矩，因为它的两端是不同的。
- Figure 14.5 and 14.6 show this division for a homonuclear and a heteronuclear diatomic molecule. 图14．5和14．6示出同核和异核双原子分子的这种分区。
- It is a colourless, odourless, tasteless gas, occurring as the diatomic molecule O2. 地面和下层大气的氧气，几乎都由双原子分子O2组成。
- DSMC-ITS method is successfully developed for diatomic molecule gases to treat heat flux specified boundary condition in DSMC. 通过将此方法应用于微通道内氮气流动和换热，从而验证了其有效性和精确性。
