Quantitative El-Sayed Rules for Many-Body Wave Functions from Spinless Transition Density Matrices
Author(s) -
Pavel Pokhilko,
Anna I. Krylov
Publication year - 2019
Publication title -
the journal of physical chemistry letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.563
H-Index - 203
ISSN - 1948-7185
DOI - 10.1021/acs.jpclett.9b02120
Subject(s) - atomic orbital , physics , wave function , slater determinant , formalism (music) , stochastic matrix , transition metal , density matrix , quantum mechanics , mathematics , chemistry , electron , art , musical , statistics , markov chain , visual arts , quantum , biochemistry , catalysis
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.
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