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Pure Appl. Chem., 2009, Vol. 81, No. 4, pp. 719-729

http://dx.doi.org/10.1351/PAC-CON-08-09-18

Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks

Josep M. Oliva1, Douglas J. Klein2, Paul von Ragué Schleyer3 and Luis Serrano-Andrés4

1 "Rocasolano" Institute of Physical Chemistry, CSIC, ES-28006 Madrid, Spain
2 Texas A&M University at Galveston, Galveston, TX 77553-1675, USA
3 Center for Computational Chemistry, University of Georgia, Athens, GA 30602, USA
4 Institute of Molecular Science, University of València, ES-46071 València, Spain

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