三甲胺的完整非刚性群论

IF 1 Q1 MATHEMATICS
M. Hamadanian, A. Ashrafi
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引用次数: 5

摘要

将动力学对称操作定义为物理操作的非刚性分子群理论是化学研究的一个新领域。Smeyers在一系列论文中应用这一概念来确定某些分子的限制性NRG的特征表。在这篇笔记中,描述了一种简单的方法,通过这种方法可以计算由附着在刚性框架上的若干甲基组成的分子对称群的特征表。我们研究了三甲胺N(CH3)3的全NRG,证明了它是一个1296阶的群,有28个共轭类。该方法可推广应用于其他非刚性分子。全非刚性(f-NRG)分子群理论被认为是研究这类分子内部动力学的有利方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
THE FULL NONRIGID GROUP THEORY FOR TRIMETHYLAMINE
The nonrigid molecule group theory (NRG) in which the dynamical symmetry operations are defined as physical operations is a new field in chemistry. Smeyers in a series of papers applied this notion to determine the character table of restricted NRG of some molecules. In this note, a simple method is described by means of which it is possible to calculate character tables for the symmetry group of molecules consisting of a number of methyl groups attached to a rigid framework. We study the full NRG of trimethylamine N(CH3)3 and prove that it is a group of order 1296 with 28 conjugacy classes. The method can be generalized to apply to other nonrigid molecules. The full nonrigid (f-NRG) molecule group theory is seen to be used advantageously to study the internal dynamics of such molecules.
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来源期刊
INTERNATIONAL JOURNAL OF MATHEMATICS AND MATHEMATICAL SCIENCES
INTERNATIONAL JOURNAL OF MATHEMATICS AND MATHEMATICAL SCIENCES Mathematics-Mathematics (miscellaneous)
CiteScore
2.30
自引率
8.30%
发文量
60
审稿时长
17 weeks
期刊介绍: The International Journal of Mathematics and Mathematical Sciences is a refereed math journal devoted to publication of original research articles, research notes, and review articles, with emphasis on contributions to unsolved problems and open questions in mathematics and mathematical sciences. All areas listed on the cover of Mathematical Reviews, such as pure and applied mathematics, mathematical physics, theoretical mechanics, probability and mathematical statistics, and theoretical biology, are included within the scope of the International Journal of Mathematics and Mathematical Sciences.
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