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Title:An ab initio study of SbH2 and BiH2: the renner effect, spin-orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2
Author(s):Jensen, Per
Contributor(s):Bunker, Phil; Schwerdtfeger, Peter; Ostojic, Bojana
Subject(s):Small molecules
Abstract:We present the results of {\it ab initio} calculations for the lower electronic states of the Group 15 (pnictogen) dihydrides, SbH$_2$ and BiH$_2$. For each of these molecules the two lowest electronic states become degenerate at linearity and are therefore subject to the Renner effect. Spin-orbit coupling is also strong in these two heavy-element containing molecules. For the lowest two electronic states of SbH$_2$, we construct the three dimensional potential energy surfaces and corresponding dipole moment and transition moment surfaces by multi-reference configuration interaction techniques. Including both the Renner effect and spin-orbit coupling, we calculate term values and simulate the rovibrational and rovibronic spectra of SbH$_2$. Excellent agreement is obtained with the results of matrix isolation infrared spectroscopic studies and with gas phase electronic spectroscopic studies in absorption [1,2]. For the heavier dihydride BiH$_2$ we calculate bending potential curves and the spin-orbit coupling constant for comparison. For SbH$_2$ we further study the local mode vibrational behavior and the formation of rovibronic energy level clusters in high angular momentum states. \hspace{2.0truemm} \noindent [1] X.~Wang, P.~F.~Souter and L.~Andrews, J. Phys. Chem. A 107, 4244-4249 (2003) \noindent [2] N.~Basco and K.~K.~Lee, Spectroscopy Letters 1, 13-15 (1968)
Issue Date:2016-06-22
Publisher:International Symposium on Molecular Spectroscopy
Genre:Conference Paper/Presentation
Type:Text
Language:En
URI:http://hdl.handle.net/2142/91170
Rights Information:Copyright 2016 by the authors
Date Available in IDEALS:2016-08-22


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