A theoretical study of the hydrogen bond donor capability and co-operative effects in the hydrogen bond complexes of the diaza-aromatic betacarbolines
Abstract
In this work, we present a quantum mechanical investigation on the
* Corresponding authors
a
Departamento de Química Física, Facultad de Farmacia y Facultad de Química, Universidad de Sevilla, 41012 Sevilla, Spain
E-mail:
carmona@us.es
In this work, we present a quantum mechanical investigation on the
A. Sánchez-Coronilla, M. Balón, E. S. Marcos, M. A. Muñoz and C. Carmona, Phys. Chem. Chem. Phys., 2010, 12, 5276 DOI: 10.1039/B923284B
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