Accurate density functional theory description of binding constants and NMR chemical shifts of weakly interacting complexes of C60 with corannulene-based molecular bowls
Version of Record online: 9 OCT 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 35, Issue 3, pages 181–191, 30 January 2014
How to Cite
How to cite this article: J. Comput. Chem. 2014, 35, 181–191. DOI: 10.1002/jcc.23455, .
- Issue online: 25 DEC 2013
- Version of Record online: 9 OCT 2013
- Manuscript Accepted: 9 SEP 2013
- Manuscript Revised: 2 SEP 2013
- Manuscript Received: 11 AUG 2013
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