The geometries and binding enthalpies of M+(benzene) complexes (M ) Li, Na, K, Rb, and Cs) were obtained from large basis set second-order perturbation theory and coupled cluster theory calculations.
Revised: January 23, 2012 |
Published: December 7, 2000
Citation
Feller D.F., D.A. Dixon, and J.B. Nicholas. 2000.Binding Enthalpies for Alkali Cation-Benzene Complexes Revisited.Journal of Physical Chemistry A 104, no. 48:11414-11419.PNNL-SA-33288.