Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Shayan Louie"'
Autor:
Shayan Louie, Yu Zhong, Si Tong Bao, Cedric Schaack, Alvaro Montoya, Zexin Jin, Nicholas M. Orchanian, Yang Liu, Wenrui Lei, Kelsey Harrison, James Hone, Alexander Angerhofer, Austin M. Evans, Colin P. Nuckolls
Publikováno v:
Journal of the American Chemical Society. 145:4940-4945
Publikováno v:
Journal of the American Chemical Society. 145:2492-2498
Autor:
Si Tong Bao, Haoyu Jiang, Cedric Schaack, Shayan Louie, Michael L. Steigerwald, Colin Nuckolls, Zexin Jin
Publikováno v:
Journal of the American Chemical Society. 144:18772-18777
We report a reliable way to manipulate the dynamic, axial chirality in perylene diimide (PDI)-based twistacenes. Specifically, we reveal how chiral substituents on the imide position induce the helicity in a series of PDI-based twistacenes. We demons
Autor:
Woojung Lee, Shayan Louie, Austin M. Evans, Nicholas M. Orchanian, Ilana B. Stone, Boyuan Zhang, Yujing Wei, Xavier Roy, Colin Nuckolls, Latha Venkataraman
Publikováno v:
Nano Letters. 22:4919-4924
Autor:
Woojung, Lee, Shayan, Louie, Austin M, Evans, Nicholas M, Orchanian, Ilana B, Stone, Boyuan, Zhang, Yujing, Wei, Xavier, Roy, Colin, Nuckolls, Latha, Venkataraman
Publikováno v:
Nano letters. 22(12)
Coherent tunneling electron transport through molecular wires has been theoretically established as a temperature-independent process. Although several experimental studies have shown counter examples, robust models to describe this temperature depen
Autor:
Karsten Meyer, María José Heras Ojea, Richard Collins, Richard A. Layfield, Daniel Pividori, Ramesh Jasti, Jeff M. Van Raden, Shayan Louie, Jordi Cirera
Publikováno v:
Angewandte Chemie International Edition. 60:3515-3518
Addition of the bipyridyl-embedded cycloparaphenylene nanohoop bipy[9]CPP to [Fe{H2 B(pyz)2 }] (pyz=pyrazolyl) produces the distorted octahedral complex [Fe(bipy[9]CPP){H2 B(pyz)2 }2 ] (1). The molecular structure of 1 shows that the nanohoop ligand
Publikováno v:
Journal of the American Chemical Society. 139(8)
Because of their unique cyclic architectures, tunable electronic properties, and supramolecular chemistries, cycloparaphenylenes (CPPs) have the potential to act as a new class of ligands for coordination cages, metal–organic frameworks, and small-