Added the Mono-Bis-Tris toolbox for doing Fullerene adduct calculations (2009-2010 work, as
http://onlinelibrary.wiley.com/doi/10.1002/adma.201002189/full
Energetic Disorder in Higher Fullerene Adducts: A Quantum Chemical and Voltammetric Study
Jarvist Moore Frost1, Mark Anton Faist1,2, Jenny Nelson1,*
Article first published online: 27 SEP 2010
DOI: 10.1002/adma.201002189