000038263 001__ 38263
000038263 005__ 20200423203802.0
000038263 017__ $$aThis version is available at the following Publisher URL: http://jcp.aip.org
000038263 0247_ $$2pmid$$apmid:15267382
000038263 0247_ $$2DOI$$a10.1063/1.1648305
000038263 0247_ $$2WOS$$aWOS:000220225000018
000038263 0247_ $$2Handle$$a2128/1372
000038263 037__ $$aPreJuSER-38263
000038263 041__ $$aeng
000038263 082__ $$a540
000038263 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000038263 1001_ $$0P:(DE-HGF)0$$aWu, C. H.$$b0
000038263 245__ $$aStability and structure of LinH molecules (n=3-6): Experimental and density functional study
000038263 260__ $$aMelville, NY$$bAmerican Institute of Physics$$c2004
000038263 300__ $$a5128 - 5132
000038263 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article
000038263 3367_ $$2DataCite$$aOutput Types/Journal article
000038263 3367_ $$00$$2EndNote$$aJournal Article
000038263 3367_ $$2BibTeX$$aARTICLE
000038263 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000038263 3367_ $$2DRIVER$$aarticle
000038263 440_0 $$03145$$aJournal of Chemical Physics$$v120$$x0021-9606
000038263 500__ $$aRecord converted from VDB: 12.11.2012
000038263 520__ $$aThe 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).
000038263 536__ $$0G:(DE-Juel1)FUEK242$$2G:(DE-HGF)$$aKondensierte Materie$$cM02$$x0
000038263 588__ $$aDataset connected to Web of Science, Pubmed
000038263 650_7 $$2WoSType$$aJ
000038263 7001_ $$0P:(DE-Juel1)VDB2298$$aJones, G. J.$$b1$$uFZJ
000038263 773__ $$0PERI:(DE-600)1473050-9$$a10.1063/1.1648305$$gVol. 120, p. 5128 - 5132$$p5128 - 5132$$q120<5128 - 5132$$tThe @journal of chemical physics$$v120$$x0021-9606$$y2004
000038263 8564_ $$uhttps://juser.fz-juelich.de/record/38263/files/48589.pdf$$yOpenAccess
000038263 8564_ $$uhttps://juser.fz-juelich.de/record/38263/files/48589.jpg?subformat=icon-1440$$xicon-1440$$yOpenAccess
000038263 8564_ $$uhttps://juser.fz-juelich.de/record/38263/files/48589.jpg?subformat=icon-180$$xicon-180$$yOpenAccess
000038263 8564_ $$uhttps://juser.fz-juelich.de/record/38263/files/48589.jpg?subformat=icon-640$$xicon-640$$yOpenAccess
000038263 909CO $$ooai:juser.fz-juelich.de:38263$$pdnbdelivery$$pVDB$$pdriver$$popen_access$$popenaire
000038263 9131_ $$0G:(DE-Juel1)FUEK242$$bMaterie$$kM02$$lKondensierte Materie$$vKondensierte Materie$$x0
000038263 9141_ $$y2004
000038263 915__ $$0StatID:(DE-HGF)0010$$aJCR/ISI refereed
000038263 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000038263 9201_ $$0I:(DE-Juel1)VDB30$$d31.12.2006$$gIFF$$kIFF-TH-I$$lTheorie I$$x0
000038263 970__ $$aVDB:(DE-Juel1)48589
000038263 980__ $$aVDB
000038263 980__ $$aJUWEL
000038263 980__ $$aConvertedRecord
000038263 980__ $$ajournal
000038263 980__ $$aI:(DE-Juel1)PGI-1-20110106
000038263 980__ $$aUNRESTRICTED
000038263 980__ $$aFullTexts
000038263 9801_ $$aFullTexts
000038263 981__ $$aI:(DE-Juel1)PGI-1-20110106