Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory: Multireference Advantages with the Practicality of Linear Response Theory

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69
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71

초록

The density functional theory (DFT) and linear response (LR) time-dependent (TD)-DFT are of the utmost importance for routine computations. However, the single reference formulation of DFT suffers in the description of open-shell singlet systems such as diradicals and bond-breaking. LR-TDDFT, on the other hand, finds difficulties in the modeling of conical intersections, doubly excited states, and core-level excitations. In this Perspective, we demonstrate that many of these limitations can be overcome by recently developed mixed-reference (MR) spin-flip (SF)-TDDFT, providing an alternative yet accurate route for such challenging situations. Empowered by the practicality of the LR formalism, it is anticipated that MRSF-TDDFT can become one of the major workhorses for general routine tasks.

키워드

POTENTIAL-ENERGY SURFACES; SELF-CONSISTENT-FIELD; NONADIABATIC COUPLING TERMS; MR-CI LEVEL; CONICAL INTERSECTIONS; EXCITED-STATES; ELECTRONIC-STRUCTURE; DOUBLE EXCITATIONS; ANALYTIC EVALUATION; PHOTOEXCITED DNA
제목
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory: Multireference Advantages with the Practicality of Linear Response Theory
저자
Park, Woojin; Komarov, Konstantin; Lee, Seunghoon; Choi, Cheol Ho
DOI
10.1021/acs.jpclett.3c02296
발행일
2023-09-28
유형
Article
저널명
The Journal of Physical Chemistry Letters
권
14
호
39
페이지
8896 ~ 8908