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Theoretical spectroscopic studies of InI and InI+
Authors:Amartya Banerjee  Kalyan Kumar Das
Affiliation:Department of Chemistry, Physical Chemistry Section, Jadavpur University, Kolkata 700 032, India
Abstract:
Relativistic configuration interaction calculations are carried out to study the electronic structure and spectroscopic properties of InI and InI+. Potential energy curves of the ground and a number of low‐lying states are constructed. Spectroscopic parameters of the bound states of both species are computed and compared with the experimental and other theoretical data. Effects of spin‐orbit coupling on the spectroscopic properties are studied. Because of the presence of the heavy atoms the effect is large. The spin‐orbit splitting of the ground state (X2Π) of InI+ is more than 8350 cm?1. As a result of the strong spin‐orbit interaction between X2Π and A2Σ+ of InI+, the potential energy curve of A2Σurn:x-wiley:00207608:media:QUA22930:tex2gif-stack-1 becomes repulsive. Radiative lifetimes for the spin‐forbidden transitions such as A3Πurn:x-wiley:00207608:media:QUA22930:tex2gif-inf-2?X1Σurn:x-wiley:00207608:media:QUA22930:tex2gif-stack-2 and B3Π1 ?X1Σurn:x-wiley:00207608:media:QUA22930:tex2gif-stack-3 of InI and spin‐allowed transitions such as B2Σ+?A2Σ+, C2Π?A2Σ+, and B2Σ+?X2Π are calculated. Vertical and adiabatic ionization energies of InI and the electric dipole moments of both the neutral and ionic species are estimated. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2010
Keywords:indium iodide  configuration interaction  spectroscopic constants  potential energy curves  spin‐orbit coupling
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