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

✍ Scribed by Carolina Estarellas; Daniel Escudero; Antonio Frontera; David Quiñonero; Pere M. Deyà

Publisher
Springer
Year
2009
Tongue
English
Weight
394 KB
Volume
122
Category
Article
ISSN
1432-2234

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