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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},
}