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@ARTICLE{Wu:38263,
author = {Wu, C. H. and Jones, G. J.},
title = {{S}tability and structure of {L}in{H} molecules (n=3-6):
{E}xperimental and density functional study},
journal = {The journal of chemical physics},
volume = {120},
issn = {0021-9606},
address = {Melville, NY},
publisher = {American Institute of Physics},
reportid = {PreJuSER-38263},
pages = {5128 - 5132},
year = {2004},
note = {Record converted from VDB: 12.11.2012},
abstract = {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).},
keywords = {J (WoSType)},
cin = {IFF-TH-I},
ddc = {540},
cid = {I:(DE-Juel1)VDB30},
pnm = {Kondensierte Materie},
pid = {G:(DE-Juel1)FUEK242},
shelfmark = {Physics, Atomic, Molecular $\&$ Chemical},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:15267382},
UT = {WOS:000220225000018},
doi = {10.1063/1.1648305},
url = {https://juser.fz-juelich.de/record/38263},
}