Synergy between experimental and computational studies of aromatic stacking interactions

被引:55
|
作者
Hwang, Jung Wun [1 ]
Li, Ping [1 ]
Shimizu, Ken D. [1 ]
机构
[1] Univ South Carolina, Dept Chem & Biochem, Columbia, SC 29208 USA
基金
美国国家科学基金会;
关键词
ARENE-ARENE INTERACTIONS; DISCOTIC LIQUID-CRYSTALS; ANION-PI INTERACTIONS; DISPERSION FORCES; CHARGE-TRANSFER; INTERMOLECULAR INTERACTIONS; NONCOVALENT INTERACTIONS; SANDWICH CONFIGURATIONS; MOLECULAR RECOGNITION; SOLVATION MODELS;
D O I
10.1039/c6ob01985d
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Aromatic stacking interactions are one of the most common types of non-covalent interactions. However, their fundamental origins and the ability to accurately predict their stability trends are still an active area of research. The study of aromatic stacking interactions has been particularly challenging. The interaction involves a delicate balance of multiple forces, and the aromatic surfaces can readily adopt different interaction geometries. Thus, the collaborative efforts of theoretical and experimental researchers have been essential to understand and build more accurate predictive models of aromatic stacking interactions.
引用
收藏
页码:1554 / 1564
页数:11
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