4.8 Article

Quantitative El-Sayed Rules for Many-Body Wave Functions from Spinless Transition Density Matrices

期刊

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
卷 10, 期 17, 页码 4857-4862

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.9b02120

关键词

-

资金

  1. Department of Energy [DE-SC0018910]
  2. Simons Fellowship in Theoretical Physics
  3. MAINZ graduate school of excellence, and of the Mildred Dresselhaus Award
  4. U.S. Department of Energy (DOE) [DE-SC0018910] Funding Source: U.S. Department of Energy (DOE)

向作者/读者索取更多资源

One-particle transition density matrices and natural transition orbitals enable quantitative description of electronic transitions and interstate properties involving correlated many-body wave functions within the molecular orbital framework. Here we extend the formalism to the analysis of tensor properties, such as spin-orbit couplings (SOCs), which involve states of different spin projection. By using spinless density matrices and Wigner-Eckart's theorem, the approach allows one to treat the transitions between states with arbitrary spin projections in a uniform way. In addition to a pictorial representation of the transition, the analysis also yields quantitative contributions of hole-particle pairs into the overall many-body matrix elements. In particular, it helps to rationalize the magnitude of computed SOCs in terms of El-Sayed's rules. The capabilities of the new tool are illustrated by the analysis of the equation-of-motion coupled-cluster calculations of two transition metal complexes.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据