Author:
Bera N. C.,Bhattacharyya I.,Das A. K.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Cited by
7 articles.
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1. Ab initio calculations on the ground and excited electronic states of AsI molecule including spin-orbit coupling;Computational and Theoretical Chemistry;2021-03
2. Range-separated density functional theory: A 4-component relativistic study of the rare gas dimers He2, Ne2, Ar2, Kr2, Xe2, Rn2 and Uuo2;Chemical Physics;2012-02
3. Theoretical study of Cl−RG (rare gas) complexes and transport of Cl− through RG (RG = He–Rn);The Journal of Chemical Physics;2011-07-14
4. Coupled cluster study of structural properties of RgI and RgI− (Rg = He, Ne, Ar) weakly bound molecules;Structural Chemistry;2011-03-12
5. Study of RgBr and RgBr− (Rg=He, Ne, Ar, Kr) van der Waals molecules: Interaction and spectroscopic constants;Chemical Physics Letters;2008-07