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Quantum-chemical study on stacking interactions between bioactive polyphenols (trans-resveratrol, trans-piceatannol) and ribonucleosides. Insight into minimum energy geometries of π–π stacked systems

Quantum-chemical study on stacking interactions between bioactive polyphenols (trans-resveratrol, trans-piceatannol) and ribonucleosides. Insight into minimum energy geometries of π–π stacked systems

Mikulski, Damian; Eder, Krzysztof; Molski, Marcin

期刊名称Computational and Theoretical Chemistry
作者Mikulski, Damian; Eder, Krzysztof; Molski, Marcin
卷第1046卷
印刷ISSN2210-271X
文件大小2034.65KB
发表时间2014-10
DOI10.1016/j.comptc.2014.08.001
页码118-125

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