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237 related items for PubMed ID: 18189387
1. Rearrangement, nucleophilic substitution, and halogen switch reactions of alkyl halides over NaY Zeolite: formation of the bicyclobutonium cation inside the zeolite cavity. Franco M, Rosenbach N, Ferreira GB, Guerra AC, Kover WB, Turci CC, Mota CJ. J Am Chem Soc; 2008 Feb 06; 130(5):1592-600. PubMed ID: 18189387 [Abstract] [Full Text] [Related]
2. Fluorescence study of arene probe microenvironment in the intraparticle void volume of zeolites interfaced with bathing polar solvents. Ellison EH, Moodley D, Hime J. J Phys Chem B; 2006 Mar 16; 110(10):4772-81. PubMed ID: 16526714 [Abstract] [Full Text] [Related]
9. Nucleophilic displacement reactions in ionic liquids: substrate and solvent effect in the reaction of NaN(3) and KCN with alkyl halides and tosylates. Chiappe C, Pieraccini D, Saullo P. J Org Chem; 2003 Aug 22; 68(17):6710-5. PubMed ID: 12919037 [Abstract] [Full Text] [Related]
10. Effect of SiO2 and zeolite surfaces on the excited triplet state of benzophenone, BT; a spectroscopic and kinetic study. Thomas JK. Photochem Photobiol Sci; 2004 May 22; 3(5):483-8. PubMed ID: 15122366 [Abstract] [Full Text] [Related]
15. Effect of the acidic strength on the vapor phase Beckmann rearrangement of cyclohexanone oxime over the MFI zeolite: an embedded ONIOM study. Sirijaraensre J, Limtrakul J. Phys Chem Chem Phys; 2009 Jan 21; 11(3):578-85. PubMed ID: 19283276 [Abstract] [Full Text] [Related]
16. Molecular dynamics study of hydrated faujasite-type zeolites. Shirono K, Endo A, Daiguji H. J Phys Chem B; 2005 Mar 03; 109(8):3446-53. PubMed ID: 16851378 [Abstract] [Full Text] [Related]
17. Ab initio/GIAO-CCSD(T) study of structures, energies, and 13C NMR chemical shifts of C4H7(+) and C5H9(+) ions: relative stability and dynamic aspects of the cyclopropylcarbinyl vs bicyclobutonium ions. Olah GA, Surya Prakash GK, Rasul G. J Am Chem Soc; 2008 Jul 16; 130(28):9168-72. PubMed ID: 18570420 [Abstract] [Full Text] [Related]