Literature DB >> 20025319

Isotope shift in the electron affinity of lithium.

Sergiy Bubin1, Jacek Komasa, Monika Stanke, Ludwik Adamowicz.   

Abstract

Very accurate electron affinity (EA) calculations of (6)Li and (7)Li (and (infinity)Li) have been performed using explicitly correlated Gaussian functions and a variational approach that explicitly includes the nuclear motion in the calculations (i.e., the approach that does not assume the Born-Oppenheimer approximation). The leading relativistic and quantum electrodynamics corrections to the electron affinities were also calculated. The results are the most accurate theoretical values obtained for the studied systems to date. Our best estimates of the (7)Li and (6)Li EAs are 4984.9842(30) and 4984.9015(30) cm(-1), respectively, and of the (7)Li/(6)Li EA isotope shift is 0.0827 cm(-1).

Entities:  

Year:  2009        PMID: 20025319     DOI: 10.1063/1.3275804

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Hylleraas-Configuration Interaction study of the 1S ground state of the negative Li ion.

Authors:  James S Sims
Journal:  J Phys B At Mol Opt Phys       Date:  2017-11-20       Impact factor: 1.917

  1 in total

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