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Journal Abstract Search
549 related items for PubMed ID: 19173520
1. Nature of Ar bonding to small Co(n+) clusters and its effect on the structure determination by far-infrared absorption spectroscopy. Gehrke R, Gruene P, Fielicke A, Meijer G, Reuter K. J Chem Phys; 2009 Jan 21; 130(3):034306. PubMed ID: 19173520 [Abstract] [Full Text] [Related]
2. Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra. Ratsch C, Fielicke A, Kirilyuk A, Behler J, von Helden G, Meijer G, Scheffler M. J Chem Phys; 2005 Mar 22; 122(12):124302. PubMed ID: 15836373 [Abstract] [Full Text] [Related]
3. The far-infrared spectra of neutral and cationic niobium clusters: Nb5 0/+ to Nb9 0+. Fielicke A, Ratsch C, von Helden G, Meijer G. J Chem Phys; 2007 Dec 21; 127(23):234306. PubMed ID: 18154381 [Abstract] [Full Text] [Related]
9. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO. Johnson GE, Reveles JU, Reilly NM, Tyo EC, Khanna SN, Castleman AW. J Phys Chem A; 2008 Nov 13; 112(45):11330-40. PubMed ID: 18855367 [Abstract] [Full Text] [Related]
15. Structure and stability of binary transition-metal clusters (NbCo)n (n < or = 5): a relativistic density-functional study. Wang X, Cao Z, Lu X, Lin M, Zhang Q. J Chem Phys; 2005 Aug 08; 123(6):64315. PubMed ID: 16122316 [Abstract] [Full Text] [Related]
18. A first-principles investigation of the effect of Pt cluster size on CO and NO oxidation intermediates and energetics. Xu Y, Getman RB, Shelton WA, Schneider WF. Phys Chem Chem Phys; 2008 Oct 21; 10(39):6009-18. PubMed ID: 18825289 [Abstract] [Full Text] [Related]