%0 Journal Article
%A Wu, C. H.
%A Jones, G. J.
%T Stability and structure of LinH molecules (n=3-6): Experimental and density functional study
%J The journal of chemical physics
%V 120
%@ 0021-9606
%C Melville, NY
%I American Institute of Physics
%M PreJuSER-38263
%P 5128 - 5132
%D 2004
%Z Record converted from VDB: 12.11.2012
%X The molecules Li(3)H and Li(4)H have been identified in mass-spectrometric measurements over solutions of hydrogen in liquid Li, and the gaseous equilibria of the reactions: Li(3)H+Li=Li(2)H+Li(2), Li(3)H+Li(2)=Li(2)H+Li(3), Li(3)H+Li=LiH+Li(3), Li(3)H+LiH=2Li(2)H, and Li(4)H+Li(2)=Li(3)H+Li(3) have been measured. Density functional calculations of Li(n)H molecules (n=3-6) provide structures, vibrational frequencies, ionization energies, and free energy functions of these molecules, and these are used to estimate the enthalpies of these reactions and the atomization energies of Li(3)H (119.4 kcal/mol) and Li(4)H (151.8 kcal/mol).
%K J (WoSType)
%F PUB:(DE-HGF)16
%9 Journal Article
%$ pmid:15267382
%U <Go to ISI:>//WOS:000220225000018
%R 10.1063/1.1648305
%U https://juser.fz-juelich.de/record/38263