Pramana | |
Universal relation between spectroscopic constants | |
Sarvpreet Kaur1  C G Mahajan11  | |
[1] Department of Physics, Centre for Advanced Study in Physics, Panjab University, Chandigarh 160 014, India$$ | |
关键词: Sutherland parameter; dissociation energy; alkali diatomic molecules; ð‘†2 molecule.; | |
DOI : | |
学科分类:物理(综合) | |
来源: Indian Academy of Sciences | |
【 摘 要 】
A universal relation between the Sutherland parameter, ð›¥(= ð‘˜ð‘’$r^{2}_{e}$/2ð·ð‘’) and the dimensionless parameter ðº (= 8ðœ”ð‘’ð‘¥ð‘’/ðµð‘’), has been established using 40 electronic states, which include ground as well as excited states of polar and non-polar molecules. This relation is used to predict the dissociation energy of four lowest electronic states of ð‘†2 molecule. The respective values for the states ð‘‹3$ð›´^{-}_{g}$, ð‘Ž1ð›¥ð‘”, ð‘1$ð›´^{+}_{g}$ and ðµ3$ð›´^{-}_{u}$ turn out to be 36557, 31431, 28247 and 13429 cm-1, and are in good agreement with the experimental values. Furthermore, metastable states ð‘Ž1ð›¥ð‘” and ð‘1$ð›´^{+}_{g}$ of ð‘†2 are shown to dissociate into 3ð‘ƒ1+3ð‘ƒ1 as against the dissociation of ð‘‹3$ð›´^{-}_{g}$ into 3ð‘ƒ2+3ð‘ƒ1. In addition, a relation between Sutherland parameter 𛥠and internuclear distance ð‘Ÿð‘’, viz., 𛥠= 2.2ð‘Ÿð‘’ has been obtained for the ground state of alkali diatomic molecules.
【 授权许可】
Unknown
【 预 览 】
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RO201912040496125ZK.pdf | 77KB | download |