Can the transition from tunneling to hopping in molecular junctions be predicted by theoretical calculation?

Hongmei Liu, Zhenzhen Zhao, Nan Wang, Cui Yu, Jianwei Zhao. Can the transition from tunneling to hopping in molecular junctions be predicted by theoretical calculation?. Journal of Computational Chemistry, 32(8):1687-1693, 2011. [doi]

Abstract

Abstract is missing.