Ascolani Hugo, van der Meijden Maarten W, Cristina Lucila J, Gayone J Esteban, Kellogg Richard M, Fuhr Javier D, Lingenfelder Magalí
Centro Atómico Bariloche, CNEA and CONICET. Avda. E. Bustillo 9500, R8402AGP, Bariloche, Argentina.
Chem Commun (Camb). 2014 Nov 21;50(90):13907-9. doi: 10.1039/c4cc04338c.
A combination of Scanning Tunnelling Microscopy and Density Functional Theory simulations highlights the role of van der Waals interactions in the self-assembly of an aminohelicene on Cu(100) and Au(111).
扫描隧道显微镜和密度泛函理论模拟相结合,突出了范德华相互作用在氨基螺旋烯在Cu(100)和Au(111)上自组装过程中的作用。