Electronic Structure and Spectroscopic Studies of the Molecule ScS  

作　　者：Rawad Halabi Mahmoud Korek 

机构地区：[1]Faculty of Science, Beirut Arab University, Beirut, Lebanon

出　　处：《Journal of Modern Physics》2015年第5期546-552,共7页现代物理（英文）

摘　　要：Theoretical investigation of the lowest electronic states of ScS molecule, in the representation 2s+1Λ(+/-), has been performed via CASSCF and MRCI (single and double excitations without Davidson correction) calculations. The calculated potential energy curves (PECs), permanent dipole moment curves (PDMCs), and spectroscopic constants are reported for the 10 lowest electronic states. The eigenvalues Ev, the rotational constants Bv, and the centrifugal distortion constants Dv have been calculated for various vibrational levels. The comparison of the present results with the available experimental data in literature shows an overall good agreement. To the best of our knowledge, 6 electronic states of the ScS molecule, between 11600 cm-1 and 15000 cm-1 are not yet observed experimentally and are investigated in the present work for the first time.Theoretical investigation of the lowest electronic states of ScS molecule, in the representation 2s+1Λ(+/-), has been performed via CASSCF and MRCI (single and double excitations without Davidson correction) calculations. The calculated potential energy curves (PECs), permanent dipole moment curves (PDMCs), and spectroscopic constants are reported for the 10 lowest electronic states. The eigenvalues Ev, the rotational constants Bv, and the centrifugal distortion constants Dv have been calculated for various vibrational levels. The comparison of the present results with the available experimental data in literature shows an overall good agreement. To the best of our knowledge, 6 electronic states of the ScS molecule, between 11600 cm-1 and 15000 cm-1 are not yet observed experimentally and are investigated in the present work for the first time.

关 键 词：Ab INITIO CALCULATION Electronic Structure Spectroscopic CONSTANTS Potential Energy Curves Dipole MOMENTS VIBRATION-ROTATION CALCULATION 

分 类 号：O6[理学—化学]