期刊文献+

四原子分子中Majorana算子矩阵元的新计算公式 被引量:3

New Formulas of Matrix Element of MajoranaOperators of Four-atomic Molecules
下载PDF
导出
摘要 李代数方法在研究双原子分子、三原子分子振-转光谱及相关问题等方面已被证明是一种有效方法[1~4], 并被成功推广到多原子分子[5~7]. 构造代数哈密顿量是此方法的关键, 这就要求选择合适的群链. 群链SU(4)SO(4)SO(3)SO(2)已被证明是合适的一条群链[3],并且可以推广到四原子分子[5]. 在代数哈密顿量中, Majorana算子扮演着重要角色. 我们首先研究了3个SO(4)的张量直积得到的耦合张量算子和Majorana算子及其关系, 然后应用广义维格纳-爱卡塔定理, 得到了耦合张量算子矩阵元的一般表达式. 作为特例, 我们计算了四原子分子中Majorana算子的矩阵元, 得到了比文献[4,5]更加简单的计算公式. We first studied the relationship between coupling tensor operators of the product of three ten-sor operators of SO(4) and Majorana operators of four-atomic molecules. We have gained the general for-mulae of the matrix elements of the coupling tensor operators of product of three tensor operators by usingGeneralized Wigner-Eckart theorem. As an example, we calculated the matrix elements of Majorana oper-ators and gave the new simpler formulae of them.
出处 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2002年第4期709-711,共3页 Chemical Journal of Chinese Universities
基金 国家自然科学基金(批准号:20173031 29892168)和山东省自然科学基金(批准号:Y99B04)资助.
关键词 耦合张量算子 Majorana算子 广义维格纳-爱卡塔定理 四原子分子 矩阵元 振-转光谱 Coupling tensor operators Majorana operators Generalized Wigner-Eckart theorem
  • 相关文献

参考文献1

二级参考文献2

  • 1Qu Z W,J Mol Struct (Theochem),1999年,489卷,195页
  • 2Ma N L,Chem Phys Lett,1992年,197卷,6期,573页

共引文献8

同被引文献15

  • 1冯承天.典型群及其在物理学上的应用[M].北京,1982.295-298.
  • 2Van Roosmalen O S, Iachello F, Levine R D, et al. Algebraic approach to molecular rotation-vibration spectra, II. Triatomic molecules. J Chem Phys, 1983, 79:2515-2536.
  • 3Iachello F, Oss S. Overtone frequencies and intensities of bent XY2 molecules in the vibron model. J Mol Spectrosc, 1990,142:85-107.
  • 4Iachello F, Levine R D. Algebraic approach to molecular rotation-vibration spectra, I. Diatomic molecules. J Chem Phys,1982, 77:3046-3055.
  • 5Cooper I L, Levine R D. Computed overtone spectra of linear triatomic molecules by dynamical symmetry. J Mol Spectrosc,1991, 148:391--402.
  • 6Wiesenfeld L. The vibron model for methane: stretching-bending interactions. J Mol Spectrosc, 1997, 184:277-287.
  • 7Zheng Y, Ding S. Vibrational spectra of HCN and OCS second-order expansion of the U(4)1 × U(4)2 algebra. Phys Lett A,1999, 256:197-204.
  • 8Zheng Y, Ding S. Algebraic method for determining the potential energy surface for nonlinear triatomic molecules. Chem Phys, 1999, 247:225-231.
  • 9Meng Q Y, Ding S. Lie algebraic approach to Fermi resonance levels of CS2 and CO2 Ont. J Quantum Chem, 2001, 81:154-161.
  • 10Wybourne B G. Classical Groups and Their Application in Physics. New York: John Wiley, 1974. 295-300.

引证文献3

二级引证文献3

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部