Excited States of SnSi: A Configuration Interaction Study

被引:3
|
作者
Chakrabarti, Susmita [1 ]
Das, Kalyan Kumar [1 ]
机构
[1] Jadavpur Univ, Dept Chem, Chem Phys Sect, Kolkata 700032, India
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2010年 / 114卷 / 26期
关键词
RELATIVISTIC EFFECTIVE POTENTIALS; SPIN-ORBIT OPERATORS; CI CALCULATIONS; ENERGY EXTRAPOLATION; GESI; MOLECULES; SPECTRUM; GEC;
D O I
10.1021/jp103259y
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Electronic structure and spectroscopic properties of the ground and low-lying excited states of Sit Si within 4 eV have been investigated by using a multireference singles and doubles configuration interaction (MRDCI) method that includes relativistic effective core potentials. Potential energy curves of a number of A-S states of singlet, triplet, and quintet spin multiplicities are constructed. Spectroscopic parameters (T-e, r(e), omega(e), D-e, and mu(e)) of 27 bound Lambda-S states are reported. The ground state of SnSi belongs to the X-3 Sigma(-) symmetry with an estimated dissociation energy (D-e) of 2.49 eV. However, with the inclusion of the spin-orbit coupling, D-e reduces to 2.11 eV. Spectroscopic properties of at least 36 Omega states are determined. Transition probabilities of several singlet-singlet and triplet-triplet transitions are calculated. Partial radiative lifetimes of some of these transitions are estimated. A number of weak Omega-Omega transitions with partial radiative lifetimes of the order of milliseconds or more is also predicted here.
引用
收藏
页码:7248 / 7256
页数:9
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