지원사업
학술연구/단체지원/교육 등 연구자 활동을 지속하도록 DBpia가 지원하고 있어요.
커뮤니티
연구자들이 자신의 연구와 전문성을 널리 알리고, 새로운 협력의 기회를 만들 수 있는 네트워킹 공간이에요.
초록· 키워드
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This work evaluates the performance of 26 exchange-correlation functionals across three Robin-Day class II/III borderline organic mixed-valence (MV) systems (TBQ, HBQ, and DphD) focusing on geometries, redox potentials, IVCT excitation energies, and electronic couplings (H<sub>12</sub>). Calculated geometries demonstrated a tendency for most functionals to favor delocalized structures even for systems experimentally classified as class II or borderline class II/III. BMK-D3 exhibited most reliable performance of planar and linear systems but fails to reproduce π-stacked system. Global hybrid functionals with moderate exact exchange (27%–54%) provided superior redox potential predictions, with M06-D3 being the most reliable. Functionals with high exact exchange (≥54%) often predicted potential inversion, limiting their utility for MV systems. For IVCT excitation energies, low-to-moderate exact exchange (15–35%) functionals, such as M06-D3 and mPW1PW91, were most accurate. These findings highlight the importance of functional selection in modeling MV systems and position M06-D3 as a versatile choice for balancing accuracy across properties.
목차
ABSTRACT
INTRODUCTION
COMPUTATIONAL MODELING
RESULTS AND DISCUSSION
Redox Potentials and Potential Gap
IVCT Excitation Energy
CONCLUSION
REFERENCES
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