DFT and MP2 study of the interaction between corannulene and alkali cations-Reference-Cited by-同舟云学术

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DFT and MP2 study of the interaction between corannulene and alkali cations

Published:2012-10-21 Issue:5 Volume:19 Page:2049-2055
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Rellán-Piñeiro Marcos,Rodríguez-Otero Jesús,Cabaleiro-Lago Enrique M.,Josa Daniela

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-012-1632-8.pdf

Reference28 articles.

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2. Ma JC, Dougherty DA (1997) Chem Rev 97:1303–1324

3. Meyer EA, Castellano RK, Diederich F (2003) Angew Chem Int Ed 42:1210–1250

4. Roelens S, Torriti R (1998) J Am Chem Soc 120:12443–12452

5. Bartoli S, Roelens S (1999) J Am Chem Soc 121:11908–11909

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