Radon hydrides: structure and bonding†
Abstract
Quantum chemical calculations, using gradient-correct density functional at the BP86 level in conjunction with TZ2P basis sets, have been carried out for the radon
* Corresponding authors
a
Departamento de Quimica, Universidad de Guanajuato, Col. Noria Alta s/n, 36050 Guanajuato, Mexico
E-mail:
oscar@stark.udg.es, gmerino@quijote.ugto.mx
Fax: +52 473 7320006 ext. 8120
Tel: +52 473 7320006 ext. 1433
b
Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling, Scheikundig Laboratorium der Vrije Universiteit, De Boelelaan 1083, NL-1081 HV Amsterdam, The Netherlands
E-mail:
fm.bickelhaupt@few.vu.nl
Fax: +31 2059 87629
Tel: +31 2059 87617
Quantum chemical calculations, using gradient-correct density functional at the BP86 level in conjunction with TZ2P basis sets, have been carried out for the radon
R. Juarez, C. Zavala-Oseguera, J. O. C. Jimenez-Halla, F. M. Bickelhaupt and G. Merino, Phys. Chem. Chem. Phys., 2011, 13, 2222 DOI: 10.1039/C0CP01488E
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