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Journal Abstract Search
386 related items for PubMed ID: 17622422
1. Host-guest adaptability within oxothiomolybdenum wheels: structures, studies in solution and DFT calculations. Lemonnier JF, Floquet S, Kachmar A, Rohmer MM, Bénard M, Marrot J, Terazzi E, Piguet C, Cadot E. Dalton Trans; 2007 Jul 28; (28):3043-54. PubMed ID: 17622422 [Abstract] [Full Text] [Related]
2. Structure, formation, and dynamics of Mo(12) and Mo(16) oxothiomolybdenum rings containing terephtalate derivatives. Lemonnier JF, Floquet S, Marrot J, Terazzi E, Piguet C, Lesot P, Pinto A, Cadot E. Chemistry; 2007 Jul 28; 13(12):3548-57. PubMed ID: 17290467 [Abstract] [Full Text] [Related]
3. Validating a strategy for molecular dynamics simulations of cyclodextrin inclusion complexes through single-crystal X-ray and NMR experimental data: a case study. Raffaini G, Ganazzoli F, Malpezzi L, Fuganti C, Fronza G, Panzeri W, Mele A. J Phys Chem B; 2009 Jul 09; 113(27):9110-22. PubMed ID: 19526998 [Abstract] [Full Text] [Related]
4. Oxothiomolybdenum derivatives of the superlacunary crown heteropolyanion {P8W48}: structure of [K4{Mo4O4S4(H2O)3(OH)2}2(WO2)(P8W48O184)]30– and studies in solution. Korenev VS, Floquet S, Marrot J, Haouas M, Mbomekallé IM, Taulelle F, Sokolov MN, Fedin VP, Cadot E. Inorg Chem; 2012 Feb 20; 51(4):2349-58. PubMed ID: 22268798 [Abstract] [Full Text] [Related]
5. Dynamic properties of a hexadecamolybdenum wheel: studies in solution and density functional theory calculations. Kachmar A, Floquet S, Lemonnier JF, Cadot E, Rohmer MM, Bénard M. Inorg Chem; 2009 Jul 20; 48(14):6852-9. PubMed ID: 19534511 [Abstract] [Full Text] [Related]
6. Polyphosphate ions encapsulated in oxothiomolybdate rings: synthesis, structure, and behavior in solution. Cadot E, Pouet MJ, Robert-Labarre C, du Peloux C, Marrot J, Sécheresse F. J Am Chem Soc; 2004 Jul 28; 126(29):9127-34. PubMed ID: 15264848 [Abstract] [Full Text] [Related]
7. Kinetic investigations of the process of encapsulation of small hydrocarbons into a cavitand-porphyrin. Nakazawa J, Sakae Y, Aida M, Naruta Y. J Org Chem; 2007 Dec 07; 72(25):9448-55. PubMed ID: 17979283 [Abstract] [Full Text] [Related]
8. Capture of the [Mo3S4]4+ cluster within a {Mo18} macrocycle yielding a supramolecular assembly stabilized by a dynamic H-bond network. Duval S, Floquet S, Simonnet-Jégat C, Marrot J, Biboum RN, Keita B, Nadjo L, Haouas M, Taulelle F, Cadot E. J Am Chem Soc; 2010 Feb 17; 132(6):2069-77. PubMed ID: 20092336 [Abstract] [Full Text] [Related]
9. A study of a moleculartweezer host-guest system by a combination of quantum-chemical calculations and solid-state NMR experiments. Ochsenfeld C, Koziol F, Brown SP, Schaller T, Seelbach UP, Klärner FG. Solid State Nucl Magn Reson; 2002 Feb 17; 22(2-3):128-53. PubMed ID: 12469808 [Abstract] [Full Text] [Related]
10. Fluxionality in a paramagnetic seven-coordinate iron(II) complex: a variable-temperature, two-dimensional NMR and DFT study. Lonnon DG, Ball GE, Taylor I, Craig DC, Colbran SB. Inorg Chem; 2009 Jun 01; 48(11):4863-72. PubMed ID: 19400558 [Abstract] [Full Text] [Related]
13. Singlet diradical complexes of chromium, molybdenum, and tungsten with azo anion radical ligands from M(CO)6 precursors. Sanyal A, Chatterjee S, Castiñeiras A, Sarkar B, Singh P, Fiedler J, Zális S, Kaim W, Goswami S. Inorg Chem; 2007 Oct 15; 46(21):8584-93. PubMed ID: 17887746 [Abstract] [Full Text] [Related]
14. Synthesis and solid-state study of supramolecular host-guest assemblies: Bis[6-O,6-O'-(1,2:3,4-diisopropylidene-alpha-D-galactopyranosyl)thiophosphoryl] dichalcogenides. Potrzebowski MJ, Potrzebowski WM, Jeziorna A, Ciesielski W, Gajda J, Bujacz GD, Chruszcz M, Minor W. J Org Chem; 2008 Jun 20; 73(12):4388-97. PubMed ID: 18507446 [Abstract] [Full Text] [Related]
15. Interaction between tetramethylcucurbit[6]uril and some pyridine derivates. Cong H, Tao LL, Yu YH, Tao Z, Yang F, Zhao YJ, Xue SF, Lawrance GA, Wei G. J Phys Chem A; 2007 Apr 12; 111(14):2715-21. PubMed ID: 17388386 [Abstract] [Full Text] [Related]
16. Olefin epoxidation with tert-butyl hydroperoxide catalyzed by MoO2X2L complexes: a DFT mechanistic study. Veiros LF, Prazeres A, Costa PJ, Romão CC, Kühn FE, José Calhorda M. Dalton Trans; 2006 Mar 21; (11):1383-9. PubMed ID: 16518507 [Abstract] [Full Text] [Related]
17. Structural characterization of poly(diethylsiloxane) in the crystalline, liquid crystalline and isotropic phases by solid-state 17O NMR spectroscopy and ab initio MO calculations. Kimura H, Kanesaka S, Kuroki S, Ando I, Asano A, Kurosu H. Magn Reson Chem; 2005 Mar 21; 43(3):209-16. PubMed ID: 15593344 [Abstract] [Full Text] [Related]