本文报导陆森红盐阴离子简正坐标分析及计算所得的一套力常数。
A normal coordinate analysis on the dianion of red Roussinate is reported together with a complete set of force constants calculated thereupon.
本文采用简正坐标分析法对陆森黑盐阴离子进行红外光谱的理论归属。
A theoretical assignment to the infrared spectra of the black Roussinate anion by using the method of normal coordinate analysis is described.
以一维单原子链为例，对晶格振动的行波解和简正坐标进行了分析和讨论，给出了一种新的格波解。
The plane wave solutions and ortho coordinates of lattice vibration are analyzed. A new solution is given.
以一维单原子链为例，对晶格振动的行波解和简正坐标进行了分析和讨论，给出了一种新的格波解。
The plane wave solutions and ortho coordinates of lattice vibration are analyzed. A new solution is given.
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