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diatomic molecule相关的网络例句

查询词典 diatomic molecule

与 diatomic molecule 相关的网络例句 [注:此内容来源于网络,仅供参考]

The ratio of the symmetrical diatomic molecule generates more than the atomics because of charge resonance in theory.

对称双原子分子由于电荷共振,理论上比原子有更的谐波产生率。

So research symmetrical diatomic molecule have a significance.

所以研究对称的双原子分子的谐波产生有着重要的意义。

For example, for diatomic molecule the two molecular orbitals are combined by two atomic orbitals.

以双原子分子为例,两个原子轨道可以组成两个分子轨道。

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。

Key words: atomic and molecular physics; molecular alignment; femtosecond laser; diatomic molecule; numerical calculation

关键 词:原子分子物理;分子准直;飞秒激光;双原子分子;数值计算

The ratio of the symmetrical diatomic molecule generates more than the atomic's because of charge resonance in theory.

对称双原子分子由于电荷共振,理论上比原子有更的谐波产生率。

Rotational Raman spectrum of a diatomic molecule.

一个二原子分子的转动Raman光谱。

At the same time, it provides drawing procedure of VB so that it can draw pictures of the other wave function of the diatomic molecule and the picture of electronic cloud if do some changes to the procedure.

本文研究了绘制锂化氢分子波函数和电子云图形的方法,并给出了VB绘图程序,对程序略加求改,可以绘制其他双原子分子的波函数和电子云图形。

The ground state of C2 molecule is studied using VB mehods. The potential energy curves of the C2 diatomic molecule were computed by using ab initio VB methods, VBSCF, BOVB, and VBCI. The computational results show that the VB-based PECs are parallel to that of Full CI calculation.

应用XMVB程序对C2分子的基态进行了理论研究,计算结果表明价键方法能够给出和FCI相平行的解离势能曲线;高级别的VB方法,VBCISD方法,能够得到和高等级分子轨道方法相符的解离能。

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