VIBRATIONAL ANALYSIS AND NORMAL COORDINATE CALCULATIONS OF THE ORTHO-PHTHALIC ACID MOLECULE
VIBRATIONAL ANALYSIS AND NORMAL COORDINATE CALCULATIONS OF THE ORTHO-PHTHALIC ACID MOLECULE
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DOI：
10.1002/jrs.1250150409
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发表时间：
1984-01-01
影响因子：
2.5
通讯作者：
LEPOSTOLLEC, M
中科院分区：
文献类型：
--
作者：
COLOMBO, L;VOLOVSEK, V;LEPOSTOLLEC, M
记录了邻苯二甲酸单晶、粉末和溶液的拉曼和红外振动光谱。建议的分配的观察到的频率的基础上，正常的坐标分析和对称性的晶体光谱的考虑，这使得分离的内部振动的theA和B物种。
Raman and infrared vibrational spectra have been recorded foro‐phthalic acid as a single crystal, as a powder and in solution. The proposed assignment of the observed frequencies was made on the basis of a normal coordinate analysis and symmetry considerations of the crystal spectrum, which allowed the separation of internal vibrations of theAandBspecies.