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192 related items for PubMed ID: 16497022
1. Molecular geometry and polarizability of small cadmium selenide clusters from all-electron ab initio and Density Functional Theory calculations. Karamanis P, Maroulis G, Pouchan C. J Chem Phys; 2006 Feb 21; 124(7):71101. PubMed ID: 16497022 [Abstract] [Full Text] [Related]
2. Ab initio studies of properties of small potassium clusters. Banerjee A, Ghanty TK, Chakrabarti A. J Phys Chem A; 2008 Dec 04; 112(48):12303-11. PubMed ID: 18998655 [Abstract] [Full Text] [Related]
3. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters. Yang M, Jackson KA. J Chem Phys; 2005 May 08; 122(18):184317. PubMed ID: 15918714 [Abstract] [Full Text] [Related]
9. Bonding and (hyper)polarizability in the sodium dimer. Maroulis G. J Chem Phys; 2004 Dec 01; 121(21):10519-24. PubMed ID: 15549935 [Abstract] [Full Text] [Related]
11. Accurate dipole polarizabilities for water clusters n=2-12 at the coupled-cluster level of theory and benchmarking of various density functionals. Hammond JR, Govind N, Kowalski K, Autschbach J, Xantheas SS. J Chem Phys; 2009 Dec 07; 131(21):214103. PubMed ID: 19968333 [Abstract] [Full Text] [Related]
12. Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters. Banerjee A, Chakrabarti A, Ghanty TK. J Chem Phys; 2007 Oct 07; 127(13):134103. PubMed ID: 17919007 [Abstract] [Full Text] [Related]
13. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study. Karamanis P, Pouchan C, Leszczynski J. J Phys Chem A; 2008 Dec 25; 112(51):13662-71. PubMed ID: 19093824 [Abstract] [Full Text] [Related]
15. How important are temperature effects for cluster polarizabilities? Gamboa GU, Calaminici P, Geudtner G, Köster AM. J Phys Chem A; 2008 Nov 27; 112(47):11969-71. PubMed ID: 18975878 [Abstract] [Full Text] [Related]
16. Is the trend of the polarizability per atom for all small 3d transition metal clusters the same? The case of Nin (n< or =5) clusters. Calaminici P. J Chem Phys; 2008 Apr 28; 128(16):164317. PubMed ID: 18447449 [Abstract] [Full Text] [Related]