分子谱带

溶剂分子谱带的变化证明，锂离子与溶剂分子的相互作用主要是通过羰基氧原子进行的，醚氧也可能参与了相互作用。

It is shown that the interactions between Li + and these solvents occur on the oxygen atoms of the carbonyl of solvent molecules .

DMF分子的谱带变化表明，Na+与DMF分子的相互作用是通过DMF分子羰基上的氧原子进行的。

It was found that the sodium cation interacts on oxygen atom of CO group in DMF molecules . The solvation number of Na + , four , was obtained according to the change analysis of CH 3 rocking band .

钠分子吸收谱带温度压力效应

Temperature and pressure effect of sodium molecular absorption spectrum belt

比较本体试样，与苯环相关的分子振动谱带160114931452和698cm-1吸收峰变窄、变高，特别是吸收峰698cm-1更为明显。

All absorption bands at 1601,1493,1452 and 698 cm-1 related to the molecular vibration of phenyl rings exhibit sharper and higher peaks compared with bulk sample , especially for the band at 698 cm-1 .

CO2分子4.3μ带谱带模型参数的理论计算

The theoretical calculations of band model parameters for the co_2 4.3 μ m band

C2O分子2.7μ带谱带模型参数和光谱发射率的计算

The calculation of band model parameters and spectral emissivity for the co_2 2.7 μ band

结果表明，在薄层原位仅1μg样品就可获得分子的主要振动谱带。

The result indicates that the main vibrant characteristic spectral band can be obtained by TLC in a samples of just about 1 μ g.

观察到一系列分子间电荷转移所形成的双分子激子谱带，显示了斯塔克光谱技术在探测淹没于弗伦克尔（Frenkel）激子带下面的微弱电荷转移跃迁方面具有独特的优点和很高的灵敏度。

A series of intermolecular charge transfer ( CT ) spectral bands was observed , which demonstrated the unique advantage and high sensibility of Stark spectroscopy in revealing weak CT transitions buried under strong Frenkel exciton bands .