Spin-orbit coupling in complexes of toluene with rare gas atoms

The potential energy surfaces (PESs) and S(1)-T(1) spin-orbit coupling matrix element (SOCME) surfaces are investigated for the toluene-X weakly bound clusters (X=Ne, Ar, and Kr). Calculations of the vibrational wave functions using a one-dimensional stretch model are presented and used to determine...

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Hlavní autoři: Oliver, T, Taylor, P, Doyle, R, Mackenzie, S
Médium: Journal article
Jazyk:English
Vydáno: AIP Publishing 2007