Variation of polarizability in the [4n + 2] annulene series: from [22]- to [66]-annulene†
Abstract
Using correlated ab initio methods, the polarizability of large [
* Corresponding authors
a
Instituto de Ciencia Molecular, Universidad de Valencia, P.O. Box 22085, Valencia, Spain
E-mail:
garciain@uv.es, sanchezm@uv.es, sanchez@uv.es
Fax: +34 96 354 3576
Tel: +34 96 354 4430
b
Department of Theoretical Chemistry, University of Lund, P.O. Box 124, Lund, Sweden
E-mail:
Thomas.Pedersen@teokem.lu.se
Fax: +46 46 222 4543
Tel: +46 46 222 8240
c
Department of Chemistry, Norwegian University of Science and Technology, Trondheim, Norway
E-mail:
koch@phys.chem.ntnu.no
Fax: +47 7359 1676
Tel: +47 7359 4165
Using correlated ab initio methods, the polarizability of large [
I. García Cuesta, J. Sánchez Marín, T. Bondo Pedersen, H. Koch and A. M. J. Sánchez de Merás, Phys. Chem. Chem. Phys., 2008, 10, 361 DOI: 10.1039/B713459B
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