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Open‐Shell‐Character‐Based Molecular Design Principles: Applications to Nonlinear Optics and Singlet Fission
Author(s) -
Nakano Masayoshi
Publication year - 2017
Publication title -
the chemical record
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.61
H-Index - 78
eISSN - 1528-0691
pISSN - 1527-8999
DOI - 10.1002/tcr.201600094
Subject(s) - diradical , singlet fission , open shell , rational design , character (mathematics) , shell (structure) , observable , singlet state , chemical physics , physics , excited state , materials science , nanotechnology , quantum mechanics , mathematics , geometry , composite material
Open‐shell character, e. g., diradical character, is a quantum chemically well‐defined quantity in ground‐state molecular systems, which is not an observable but can quantify the degree of effective bond weakness in the chemical sense or electron correlation strength in the physical sense. Because this quantity also correlates to specific excited states, physicochemical properties concerned with those states are expected to strongly correlate to the open‐shell character. This feature enables us to open a new path to revealing the mechanism of these properties as well as to realizing new design principles for efficient functional molecular systems. This account explains the open‐shell‐character‐based molecular design principles and introduces their applications to the rational design of highly efficient nonlinear optical and singlet fission molecular systems.