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| 001 | 38263 | ||
| 005 | 20200423203802.0 | ||
| 017 | _ | _ | |a This version is available at the following Publisher URL: http://jcp.aip.org |
| 024 | 7 | _ | |a pmid:15267382 |2 pmid |
| 024 | 7 | _ | |a 10.1063/1.1648305 |2 DOI |
| 024 | 7 | _ | |a WOS:000220225000018 |2 WOS |
| 024 | 7 | _ | |a 2128/1372 |2 Handle |
| 037 | _ | _ | |a PreJuSER-38263 |
| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 540 |
| 084 | _ | _ | |2 WoS |a Physics, Atomic, Molecular & Chemical |
| 100 | 1 | _ | |a Wu, C. H. |b 0 |0 P:(DE-HGF)0 |
| 245 | _ | _ | |a Stability and structure of LinH molecules (n=3-6): Experimental and density functional study |
| 260 | _ | _ | |a Melville, NY |b American Institute of Physics |c 2004 |
| 300 | _ | _ | |a 5128 - 5132 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
| 336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
| 336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
| 336 | 7 | _ | |a ARTICLE |2 BibTeX |
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| 336 | 7 | _ | |a article |2 DRIVER |
| 440 | _ | 0 | |a Journal of Chemical Physics |x 0021-9606 |0 3145 |v 120 |
| 500 | _ | _ | |a Record converted from VDB: 12.11.2012 |
| 520 | _ | _ | |a 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). |
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| 588 | _ | _ | |a Dataset connected to Web of Science, Pubmed |
| 650 | _ | 7 | |a J |2 WoSType |
| 700 | 1 | _ | |a Jones, G. J. |b 1 |u FZJ |0 P:(DE-Juel1)VDB2298 |
| 773 | _ | _ | |a 10.1063/1.1648305 |g Vol. 120, p. 5128 - 5132 |p 5128 - 5132 |q 120<5128 - 5132 |0 PERI:(DE-600)1473050-9 |t The @journal of chemical physics |v 120 |y 2004 |x 0021-9606 |
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| 913 | 1 | _ | |k M02 |v Kondensierte Materie |l Kondensierte Materie |b Materie |0 G:(DE-Juel1)FUEK242 |x 0 |
| 914 | 1 | _ | |y 2004 |
| 915 | _ | _ | |0 StatID:(DE-HGF)0010 |a JCR/ISI refereed |
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| 920 | 1 | _ | |k IFF-TH-I |l Theorie I |d 31.12.2006 |g IFF |0 I:(DE-Juel1)VDB30 |x 0 |
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