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104 related items for PubMed ID: 17326574
1. Formation of, and ion-transport in, low-dimensional crystallites in carbon nanotubes. Wilson M. Faraday Discuss; 2007; 134():283-95; discussion 315-29, 415-9. PubMed ID: 17326574 [Abstract] [Full Text] [Related]
4. The mechanisms for filling carbon nanotubes with molten salts: carbon nanotubes as energy landscape filters. Bishop CL, Wilson M. J Phys Condens Matter; 2009 Mar 18; 21(11):115301. PubMed ID: 21693914 [Abstract] [Full Text] [Related]
5. Evidence of Formation of 1-10 nm Diameter Ice Nanotubes in Double-Walled Carbon Nanotube Capillaries. Liu Y, Jiang J, Pu Y, Francisco JS, Zeng XC. ACS Nano; 2023 Apr 11; 17(7):6922-6931. PubMed ID: 36940168 [Abstract] [Full Text] [Related]
6. The formation of low-dimensional metal trihalide crystals in carbon nanotubes. Wilson M, Friedrichs S. Acta Crystallogr A; 2006 Jul 11; 62(Pt 4):287-95. PubMed ID: 16788268 [Abstract] [Full Text] [Related]
8. MX3(-) superhalogens (M = Be, Mg, Ca; X = Cl, Br): a photoelectron spectroscopic and ab initio theoretical study. Elliott BM, Koyle E, Boldyrev AI, Wang XB, Wang LS. J Phys Chem A; 2005 Dec 22; 109(50):11560-7. PubMed ID: 16354048 [Abstract] [Full Text] [Related]
9. The control of inorganic nanotube morphology using an applied potential. Gingrich TR, Wilson M. J Phys Condens Matter; 2011 Apr 06; 23(13):135306. PubMed ID: 21415482 [Abstract] [Full Text] [Related]
10. Alkali-Metal Trihalides: M+X3- Ion Pair or MX-X2 Complex? Sun Z, Moore KB, Hill JG, Peterson KA, Schaefer HF, Hoffmann R. J Phys Chem B; 2018 Apr 05; 122(13):3339-3353. PubMed ID: 29232133 [Abstract] [Full Text] [Related]
11. Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes. Bichoutskaia E, Pyper NC. J Chem Phys; 2008 Oct 21; 129(15):154701. PubMed ID: 19045212 [Abstract] [Full Text] [Related]
13. DFT Investigation of the Diastereoselectivity of the MX2 and MX3 Lewis-Acid-Catalyzed Mukaiyama Aldol Reaction between C,O,O-Tris(trimethylsilyl)ketene Acetal and Aldehydes. Mohamed SH, Champagne B, Trabelsi M. J Phys Chem A; 2018 Mar 01; 122(8):1938-1947. PubMed ID: 29400969 [Abstract] [Full Text] [Related]
14. Molecular dynamics simulations of proton-ordered water confined in low-diameter carbon nanotubes. Li S, Schmidt B. Phys Chem Chem Phys; 2015 Mar 21; 17(11):7303-16. PubMed ID: 25698066 [Abstract] [Full Text] [Related]
15. Controlling nanotube dimensions: correlation between composition, diameter, and internal energy of single-walled mixed oxide nanotubes. Konduri S, Mukherjee S, Nair S. ACS Nano; 2007 Dec 21; 1(5):393-402. PubMed ID: 19206659 [Abstract] [Full Text] [Related]
16. Stabilization of NbTe3, VTe3, and TiTe3 via Nanotube Encapsulation. Stonemeyer S, Cain JD, Oh S, Azizi A, Elasha M, Thiel M, Song C, Ercius P, Cohen ML, Zettl A. J Am Chem Soc; 2021 Mar 31; 143(12):4563-4568. PubMed ID: 33258601 [Abstract] [Full Text] [Related]
17. Computations of model narrow nanotubes closed by fragments of smaller fullerenes and quasi-fullerenes. Slanina Z, Uhlík F, Adamowicz L. J Mol Graph Model; 2003 Jun 31; 21(6):517-22. PubMed ID: 12676238 [Abstract] [Full Text] [Related]
18. Energy minimization of single-walled titanium oxide nanotubes. Hart JN, Parker SC, Lapkin AA. ACS Nano; 2009 Nov 24; 3(11):3401-12. PubMed ID: 19845336 [Abstract] [Full Text] [Related]
19. Role of adsorbed surfactant in the reaction of aryl diazonium salts with single-walled carbon nanotubes. Hilmer AJ, McNicholas TP, Lin S, Zhang J, Wang QH, Mendenhall JD, Song C, Heller DA, Barone PW, Blankschtein D, Strano MS. Langmuir; 2012 Jan 17; 28(2):1309-21. PubMed ID: 22136192 [Abstract] [Full Text] [Related]
20. How far away are iron carbide clusters from the bulk? Zheng L, Liu X, Meng Y, Zhou Y, Guo W, Peng Q, Yang Y, Jiao H, Li YW, Wen XD. Phys Chem Chem Phys; 2016 Dec 07; 18(48):32944-32951. PubMed ID: 27886304 [Abstract] [Full Text] [Related] Page: [Next] [New Search]