| 1. | Figure 14. 5 and 14. 6 show this division for a homonuclear and a heteronuclear diatomic molecule .
图145和146示出同核和异核双原子分子的这种分区。 |
| 2. | 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。 |
| 3. | 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。 |
| 4. | 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。 |
| 5. | 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。 |
| 6. | It is shown that the ecm potentials have better or much better agreement with rkr and ipa data than the widely used morse and hms potentials especially in the molecular asympototic and dissociation region , and that the ecm potentials can be not only well applied to homonuclear diatomic molecules , but also to heteronuclear diatomic molecules . the ecm potentials are particularly usefull to generate correct potential data in molecular asymptotic and dissociation region for some diatomic molecular states which may be difficult to obtain experimrntly or theoretically
通过把获得的ecm势与morse势、 hms ( huxley - murrell - sorbie )势、 rkr ( rydberg - klein - rees )值或ipa ( inverted - perturbation - approach )值比较表明： morse势和hms势等一些常用的解析势能函数往往在长程区和渐近区出现较大、甚至很大的偏差， hms势还可能出现物理上错误的结构；而ecm势能函数不仅能满足正确的物理性质，并且在核间距变化的全程区域都能得到比较准确的势能。 |
