Theoretical ab initio study of the interplay between hydrogen bonding, cation–π and π–π interactions

• 作者Carolina Estarellas; Daniel Escudero; Antonio Frontera; David Quiñonero; Pere M. Deyà
• 卷第122卷
• 印刷ISSN1432-881X
• 电子ISSN1432-2234
• 文件大小393.70KB
• 发表时间2009-04
• DOI10.1007/s00214-009-0517-0
• 页码325-332