首页> 外文期刊>Molecular physics >Natural embedding of A_5 ≡ J group in SU(m ≤ n) x T_(12) NMR spin algebras: Ⅱ. Role of λ T_n-module decompositions over {[λ′]} in determining [~(11)B]_(12)(SU(4) x T_(12)) aspects of [~(11)BH]_(12)~(2-), [~(11)B~2D]_(12)~(2-) exo-cage ions
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Natural embedding of A_5 ≡ J group in SU(m ≤ n) x T_(12) NMR spin algebras: Ⅱ. Role of λ T_n-module decompositions over {[λ′]} in determining [~(11)B]_(12)(SU(4) x T_(12)) aspects of [~(11)BH]_(12)~(2-), [~(11)B~2D]_(12)~(2-) exo-cage ions

机译:SU(m≤n)x T_(12)NMR自旋代数中A_5≡J基团的自然嵌入:Ⅱ。 {[λ']}上的λT_n-模分解在确定[〜(11)BH] _(12)的[〜(11)B] _(12)(SU(4)x T_(12))方面的作用)〜(2-),[〜(11)B〜2D] _(12)〜(2-)外笼离子

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摘要

Natural embeddings of the A_5 ≡ J finite group into the SU(m ≤ n/2) x T_(12) spin algebras, which are implicit in automorphisms associated with intra-cluster couplings for [A]_(12) NMR spin clusters, are examined in terms of Kostka coefficients which arise in T_(12)-module decompositions for λ ∣- n partitional models (e.g.) of [~(11)B]_(12) and [~2D]_(12) NMR spin clusters for the [~(11)BH]_(12)~(2-) and [~(11)B~2D]_(12)~(2-) cage molecular ions. In particular, certain important questions are considered which arise from the generality of the low-branching high-n module decompositions, or from comparisons with specific combinatorial-determined decompositions under Sagan's variant algorithmic approach to Young's rule. The value of these concepts to physical science is demonstrated in the ease with which they permit the evaluation of the {[λ] → Γ(T_(12) ↓ A_5)} correlative mapping, which for the [~(11)B]_(12) cluster would be tedious in the extreme if derived by conventional group theoretical techniques. Indeed, the absence of work on more than sixfold spin cluster problems is indicative of the nontractable nature of unitary approaches to these higher n-fold spin systems. Additional physical context to the work now reported on four-part branchings arises from the question of the determinacy of finite group embeddings in specific T_n spin symmetries, as discussed previously for Casimir and other invariants of SU(m = n) x T_n, 6 ≤ n ≤ 8, algebras. The T_n-module decompositional approach to determining the irreps of T_n ↓ G, which are pertinent to both NMR bases and ro-vibrational spectroscopy, yields direct physical insight into correlative mapping, without any recourse to either generators or other Schur-functicn techniques. Hence, this T_n-modular approach is of special value in understanding the molecular physics of spin clusters. Also, in principle, it allows one to examine the SU(m) x T_n models for signs of degeneracy, which would lead to indeterminacy.
机译:A_5≡J有限群到SU(m≤n / 2)x T_(12)自旋代数的自然嵌入,这些自隐含在与[A] _(12)NMR自旋簇的簇内耦合相关的自同构中,根据Kostka系数检查,该系数在λ∣-n分区模型(例如[〜(11)B] _(12)和[〜2D] _(12)NMR自旋)的T_(12)-模分解中产生[〜(11)BH] _(12)〜(2-)和[〜(11)B〜2D] _(12)〜(2-)笼型分子离子的簇。特别是,考虑了一些重要问题,这些问题是由低分支高n模块分解的一般性引起的,或者是由Sagan针对杨氏规则的变算法算法与特定组合确定的分解的比较引起的。这些概念对物理科学的价值体现在它们易于评估{[λ]→Γ(T_(12_↓A_5)}相关映射的过程中,对于[〜(11)B] _ (12)如果通过传统的群体理论技术得出结论,集群将非常繁琐。的确,缺乏对超过六倍的自旋簇问题的研究工作表明,对于这些更高的n倍自旋系统,单一方法的不可控制的性质。现在报告的关于四部分分支的工作的其他物理环境是由特定T_n自旋对称性中的有限组嵌入的确定性问题引起的,如先前针对卡西米尔和SU(m = n)x T_n,6≤的其他不变量所述n≤8,代数。用于确定T_n↓G的irrep的T_n-模块分解方法,与NMR碱基和旋转振动光谱法均相关,可直接对相关映射进行物理洞察,而无需依赖任何生成器或其他Schur-functicn技术。因此,这种T_n模态方法在理解自旋簇的分子物理学方面具有特殊价值。同样,原则上,它允许人们检查SU(m)x T_n模型的简并性迹象,这将导致不确定性。

著录项

  • 来源
    《Molecular physics》 |1995年第5期|p.981-994|共14页
  • 作者

    F. P. TEMME;

  • 作者单位

    Chemical Physics Group, Dept. of Chemistry, Queen's University, Kingston, Ontario, Canada K71 3N6;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 分子物理学;
  • 关键词

  • 入库时间 2022-08-18 01:08:11

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