Crystal Growth & Design

Crystallographic and ab initio study of pyridine stacking interactions. Local nature of hydrogen bond effect in stacking interactions

DB Ninković, GV Janjić, SD Zarić

文献索引：Wang, Xing; Sarycheva, Olga V.; Koivisto, Bryan D.; McKie, Aaron H.; Hof, Fraser Organic Letters, 2008 , vol. 10, # 2 p. 297 - 300

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被引用次数: 30

摘要

... Stacking interactions are generally studied between aromatic organic molecules or fragments; however, it was shown ... coordinates according to the criteria used in the CSD; (c) the H-atom positions normalized using the CSD default XH bond lengths;(15) (d) no polymer ...