Molecular dynamics simulation of condensed-phase chiral molecular propellers.
Yoneya M, Tabe Y, Yokoyama H.
Yoneya M, et al. Among authors: tabe y.
J Phys Chem B. 2010 Jul 1;114(25):8320-6. doi: 10.1021/jp101066t.
J Phys Chem B. 2010.
PMID: 20536201
The rotational direction exactly corresponded to what was expected in the proposed chiral molecular propeller model (Tabe, Y.; Yokoyama, H. Nat. Mater. 2003, 2, 806). Among the four trans-monolayer gas species we investigated, we found argon to be the most efficient …
The rotational direction exactly corresponded to what was expected in the proposed chiral molecular propeller model (Tabe, Y.; …