1309 related articles for article (PubMed ID: 17629253)
21. Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q10 studied by quasielastic neutron scattering.
Smuda C; Busch S; Wagner B; Unruh T
J Chem Phys; 2008 Aug; 129(7):074507. PubMed ID: 19044783
[TBL] [Abstract][Full Text] [Related]
22. Secondary alpha isotope effects on deuterium tunneling in triplet o-methylanthrones: extraordinary sensitivity to barrier width.
Campos LM; Warrier MV; Peterfy K; Houk KN; Garcia-Garibay MA
J Am Chem Soc; 2005 Jul; 127(29):10178-9. PubMed ID: 16028923
[TBL] [Abstract][Full Text] [Related]
23. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH2FCH2F (HFC-152): a dual-level direct dynamics study.
Taghikhani M; Parsafar GA
J Phys Chem A; 2007 Aug; 111(33):8095-103. PubMed ID: 17661451
[TBL] [Abstract][Full Text] [Related]
24. Computational study of the ion-molecule reactions involving fluxional cations: CH4+ + H2--> CH5+ + H and isotope effect.
Wang B; Hou H
J Phys Chem A; 2005 Sep; 109(38):8537-47. PubMed ID: 16834251
[TBL] [Abstract][Full Text] [Related]
25. Dynamics of hydroxyl deuterons and bonded water molecules in NaDY(0.8) zeolite as studied by means of deuteron NMR spectroscopy and relaxation.
Lalowicz ZT; Stoch G; Birczyński A; Punkkinen M; Krzystyniak M; Góra-Marek K; Datka J
Solid State Nucl Magn Reson; 2010; 37(3-4):91-100. PubMed ID: 20561770
[TBL] [Abstract][Full Text] [Related]
26. Anhydrous and water-assisted proton mobility in phosphotungstic acid.
Janik MJ; Davis RJ; Neurock M
J Am Chem Soc; 2005 Apr; 127(14):5238-45. PubMed ID: 15810859
[TBL] [Abstract][Full Text] [Related]
27. Isotope effects associated with tunneling and double proton transfer in the hydrogen bonds of benzoic acid.
Xue Q; Horsewill AJ; Johnson MR; Trommsdorff HP
J Chem Phys; 2004 Jun; 120(23):11107-19. PubMed ID: 15268141
[TBL] [Abstract][Full Text] [Related]
28. Rate constants from the reaction path Hamiltonian. II. Nonseparable semiclassical transition state theory.
Peters B; Bell AT; Chakraborty A
J Chem Phys; 2004 Sep; 121(10):4461-6. PubMed ID: 15332875
[TBL] [Abstract][Full Text] [Related]
29. Thermal history effects and methyl tunneling dynamics in a supramolecular complex of calixarene and para-xylene.
Panesar KS; Horsewill AJ; Cuda F; Carravetta M; Mamone S; Danquigny A; Grossel MC; Levitt MH
J Chem Phys; 2008 Apr; 128(14):144512. PubMed ID: 18412464
[TBL] [Abstract][Full Text] [Related]
30. New analytical potential energy surface for the F(2P)+CH4 hydrogen abstraction reaction: kinetics and dynamics.
Espinosa-García J; Bravo JL; Rangel C
J Phys Chem A; 2007 Apr; 111(14):2761-71. PubMed ID: 17388340
[TBL] [Abstract][Full Text] [Related]
31. Potential energy surface for the F(2P(3/2),2P(1/2)) + CH4 hydrogen abstraction reaction. kinetics and dynamics study.
Rángel C; Navarrete M; Espinosa-García J
J Phys Chem A; 2005 Feb; 109(7):1441-8. PubMed ID: 16833462
[TBL] [Abstract][Full Text] [Related]
32. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination.
Viel A; Coutinho-Neto MD; Manthe U
J Chem Phys; 2007 Jan; 126(2):024308. PubMed ID: 17228955
[TBL] [Abstract][Full Text] [Related]
33. A surface hopping method for chemical reaction dynamics in solution described by diabatic representation: an analysis of tunneling and thermal activation.
Yamada A; Okazaki S
J Chem Phys; 2006 Mar; 124(9):94110. PubMed ID: 16526848
[TBL] [Abstract][Full Text] [Related]
34. Theoretical study on the OH + CH3NHCOOCH3 reaction.
Zhang H; Zhang GL; Liu JY; Liu B; Yu XY; Li ZS
J Comput Chem; 2008 May; 29(7):1170-6. PubMed ID: 18074344
[TBL] [Abstract][Full Text] [Related]
35. Potential energy surface for the CCl4 + H --> CCl3 + ClH reaction: kinetics and dynamics study.
Rangel C; Espinosa-García J
J Chem Phys; 2005 Apr; 122(13):134315. PubMed ID: 15847473
[TBL] [Abstract][Full Text] [Related]
36. Reflected shock tube and theoretical studies of high-temperature rate constants for OH+CF3H<-->CF3+H2O and CF3+OH-->products.
Srinivasan NK; Su MC; Michael JV; Klippenstein SJ; Harding LB
J Phys Chem A; 2007 Jul; 111(29):6822-31. PubMed ID: 17503789
[TBL] [Abstract][Full Text] [Related]
37. Molecular dynamics of amide ions in potassium amide (KNH2) studied with orientation-dependent deuterium spin lattice relaxation.
Senker J
Solid State Nucl Magn Reson; 2004 Aug; 26(1):22-35. PubMed ID: 15157536
[TBL] [Abstract][Full Text] [Related]
38. A compelling experimental test of the hypothesis that enzymes have evolved to enhance quantum mechanical tunneling in hydrogen transfer reactions: the beta-neopentylcobalamin system combined with prior adocobalamin data.
Doll KM; Finke RG
Inorg Chem; 2003 Aug; 42(16):4849-56. PubMed ID: 12895106
[TBL] [Abstract][Full Text] [Related]
39. Direct-dynamics VTST study of the [1,7] hydrogen shift in 7-methylocta-1,3(Z),5(Z)-triene. A model system for the hydrogen transfer reaction in previtamin D3.
Mousavipour SH; Fernández-Ramos A; Meana-Pañeda R; Martínez-Núñez E; Vázquez SA; Ríos MA
J Phys Chem A; 2007 Feb; 111(4):719-25. PubMed ID: 17249764
[TBL] [Abstract][Full Text] [Related]
40. Tunneling in a simple bond scission: the surprising Barrier in the H loss from HCOOH(+).
Shuman NS; Johnson M; Stevens WR; Harding ME; Stanton JF; Baer T
J Phys Chem A; 2010 Sep; 114(37):10016-23. PubMed ID: 20738134
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]