从“覆盖”计算价力常数的可转移性:同规1,2-聚丁二烯的分子振动

Spectrochimica Acta Pub Date : 1966-12-01 Epub Date: 2002-01-30 DOI:10.1016/0371-1951(66)80060-7
G. Zerbi, M. Gussoni
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引用次数: 25

摘要

计算了聚丁二烯的基本振动频率。从饱和烃和乙烯的甲基衍生物得到的价力常数可以很满意地转移到这个分子上。在某些正态模式下,发现了两个化学单元在同一周期内的同相运动和异相运动之间的偶然简并,并讨论了它们对乙烯基聚合物光谱解释的重要性。结果表明,669 cm−1处的分析吸收带可以看作是典型的“战术带”。
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Transferability of valence force constants from “overlay” calculations: Molecular vibrations of syndiotactic 1,2-polybutadiene

The fundamental vibrational frequencies of syndiotactic 1,2-polybutadiene have been calculated. Valence force constants obtained from saturated hydrocarbons and from methyl derivatives of ethylene can be very satisfactorily transferred to this molecule. Accidental degeneracies between in- and out-of-phase motions of the two chemical units in the identity period have been found for some normal mode and their importance for the interpretation of the spectra of vinyl polymers is discussed.

It is shown that the analytical absorption band at 669 cm−1 can be certainly taken as a characteristic “tacticity band”.

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