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[en] 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
Journal
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory; ISSN 1089-5639; 
; v. 104(48); p. 11414-11419
; v. 104(48); p. 11414-11419