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- 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。
- homonuclear diatomic molecule 同核双原子分子
- Figure 14. 5 and 14. 6 show this division for a homonuclear and a heteronuclear diatomic molecule. 图14.;5和14
- 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。
- Studies on the potential energy curves of homonuclear diatomic molecular ions using energy consistent method[J]. 引用该论文 陈红丽;孙卫国;刘国跃;刘一丁;冯灏.
- 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。
- 18. 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。
- 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。
- 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。
- A diatomic molecule. 双原子的分子
- 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.
- 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。
- 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。
- Reaction Collision of Atom and Diatomic Molecule 原子与双原子分子的碰撞反应
- vibrational energy of diatomic molecule 无波函数微扰论
- 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。
