Interpreting geometric preferences in π‐stacking interactions through molecular orbital analysis

Publisher: John Wiley & Sons Inc

E-ISSN: 1097-461x|118|7|qua.25513-qua.25513

ISSN: 0020-7608

Source: INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (ELECTRONIC), Vol.118, Iss.7, 2018-04, pp. : n/a-n/a

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Abstract