Computer simulation of reactions in β-cyclodextrin molecular reactors: transition state recognition - Université de Lorraine Access content directly
Journal Articles Organic & Biomolecular Chemistry Year : 2010

Dates and versions

hal-02278883 , version 1 (04-09-2019)

Identifiers

Cite

Violeta Yeguas, Ramón López, Alexandrine Lambert, Gerald Monard, Manuel Ruiz-Lopez. Computer simulation of reactions in β-cyclodextrin molecular reactors: transition state recognition. Organic & Biomolecular Chemistry, 2010, 8 (19), pp.4346. ⟨10.1039/C0OB00058B⟩. ⟨hal-02278883⟩
13 View
0 Download

Altmetric

Share

Gmail Facebook X LinkedIn More