Theoretical Study of M+−RG Complexes (M = Ga, In; RG = He−Rn)

We present potential energy curves calculated at the CCSD(T) level of theory for Ga+−RG and In+−RG complexes (RG = He−Rn). Spectroscopic parameters have been derived from these potentials and compared to previously calculated parameters for the Al+−RG and Tl+−RG complexes. Additionally, for some cas...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.6979-6985
Hauptverfasser:	Gardner, Adrian M, Gutsmiedl, Kayla A, Wright, Timothy G, Lee, Edmond P. F, Breckenridge, W. H, Rajbhandari, Shristi, Chapman, Chivone Y. N, Viehland, Larry A
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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