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arXiv physics/0411071physics.chem-phhep-th
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中心分子手性的几何方法:手性选择规则

Geometrical approach to central molecular chirality: a chirality selection rule

S. Capozziello, A. Lattanzi

摘要:

手性在化学的许多领域中是最重要的,并且自从其被发现以来就被广泛地研究。本文介绍用复数几何方法描述四面体分子的中心手性。根据该表示,对于具有n个手性中心的分子,可以定义手性指数。因此,手性选择规则已被推导出来,它允许表征的分子作为非手性,对映异构体或非对映异构体。

英文摘要:

Chirality is of primary importance in many areas of chemistry and has been extensively investigated since its discovery. We introduce here the description of central chirality for tetrahedral molecules using a geometrical approach based on complex numbers. According to this representation, for a molecule having n chiral centres, it is possible to define an index of chirality. Consequently a chirality selection rule has been derived which allows the characterization of a molecule as achiral, enantiomer or diastereoisomer.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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