首页> 外文期刊>Physical Review, B. Condensed Matter >MOLECULAR FIRST HYPERPOLARIZABILITY OF PUSH-PULL POLYENES - RELATIONSHIP BETWEEN ELECTRONIC AND VIBRATIONAL CONTRIBUTION BY A TWO-STATE MODEL - COMMENT
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MOLECULAR FIRST HYPERPOLARIZABILITY OF PUSH-PULL POLYENES - RELATIONSHIP BETWEEN ELECTRONIC AND VIBRATIONAL CONTRIBUTION BY A TWO-STATE MODEL - COMMENT

机译:推挽聚合物的分子第一超极化率-电子和振动贡献之间的两态模型关系-评论

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摘要

Castiglioni, Del Zoppo, and Zerbi [Phys:. Rev. B 53, 13 319 (1996)] have developed a theory that attempts to demonstrate the equality (or near equality) of electronic and vibrational first hyperpolarizabilities in push-pull polyenes. In this Comment we draw attention to a serious flaw in their argument. [References: 8]
机译:Castiglioni,Del Zoppo和Zerbi [Phys :. B. 53,13 319(1996)。[Rev. B 53,13 319(1996)]开发了一种理论,试图证明推挽多烯中电子和振动的第一超极化率相等(或接近相等)。在本评论中,我们提请注意他们论证中的一个严重缺陷。 [参考:8]

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