These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

175 related articles for article (PubMed ID: 15527348)

  • 21. Semiclassical instanton approach to calculation of reaction rate constants in multidimensional chemical systems.
    Kryvohuz M
    J Chem Phys; 2011 Mar; 134(11):114103. PubMed ID: 21428603
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Extended spin-boson model for nonadiabatic hydrogen tunneling in the condensed phase.
    Ohta Y; Soudackov AV; Hammes-Schiffer S
    J Chem Phys; 2006 Oct; 125(14):144522. PubMed ID: 17042624
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An ab initio study on thermal rearrangement reactions of 1-silylprop-2-en-1-ol H3SiCH(OH)CH=CH2.
    Yu Y; Feng S; Feng D
    J Phys Chem A; 2005 Apr; 109(16):3663-8. PubMed ID: 16839032
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Including anharmonicity in the calculation of rate constants. II. The OH+H2-->H2O+H reaction.
    Isaacson AD
    J Chem Phys; 2008 Apr; 128(13):134304. PubMed ID: 18397061
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A theoretical study of the mechanism and kinetics of F+N3 reactions.
    Ma H; Liu X; Bian W; Meng L; Zheng S
    Chemphyschem; 2006 Aug; 7(8):1786-94. PubMed ID: 16888750
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Rate constants and hydrogen isotope substitution effects in the CH3 + HCl and CH3 + Cl2 reactions.
    Eskola AJ; Timonen RS; Marshall P; Chesnokov EN; Krasnoperov LN
    J Phys Chem A; 2008 Aug; 112(32):7391-401. PubMed ID: 18646736
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicals.
    Kuwata KT; Dibble TS; Sliz E; Petersen EB
    J Phys Chem A; 2007 Jun; 111(23):5032-42. PubMed ID: 17508728
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Nonadiabatic ab initio dynamics of two models of Schiff base retinal.
    Ishida T; Nanbu S; Nakamura H
    J Phys Chem A; 2009 Apr; 113(16):4356-66. PubMed ID: 19298071
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
    Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC
    J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Microcanonical transition state theory for activated gas-surface reaction dynamics: application to H2/CU(111) with rotation as a spectator.
    Abbott HL; Harrison I
    J Phys Chem A; 2007 Oct; 111(39):9871-83. PubMed ID: 17845015
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum transition state theory for the full three-dimensional H+H2 reaction.
    Zheng Y
    J Chem Phys; 2005 Mar; 122(9):094316. PubMed ID: 15836137
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 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. Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class.
    Huynh LK; Panasewicz S; Ratkiewicz A; Truong TN
    J Phys Chem A; 2007 Mar; 111(11):2156-65. PubMed ID: 17388295
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J; Li QS; Zhang S
    J Comput Chem; 2008 Jan; 29(2):247-55. PubMed ID: 17559074
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Analytical potential energy surface describing abstraction reactions in asymmetrically substituted polyatomic systems of type CX3Y + A--> products.
    Rangel C; Espinosa-García J
    J Phys Chem A; 2006 Jan; 110(2):537-47. PubMed ID: 16405326
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum-instanton evaluation of the kinetic isotope effects.
    Vanícek J; Miller WH; Castillo JF; Aoiz FJ
    J Chem Phys; 2005 Aug; 123(5):054108. PubMed ID: 16108632
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Laser control of electronic transitions of wave packet by using quadratically chirped pulses.
    Zou S; Kondorskiy A; Mil'nikov G; Nakamura H
    J Chem Phys; 2005 Feb; 122(8):84112. PubMed ID: 15836025
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A theory-experiment conundrum for proton transfer.
    Peters KS
    Acc Chem Res; 2009 Jan; 42(1):89-96. PubMed ID: 18781778
    [TBL] [Abstract][Full Text] [Related]  

  • 40. First-principles theory for the H + CH4 --> H2 + CH3 reaction.
    Wu T; Werner HJ; Manthe U
    Science; 2004 Dec; 306(5705):2227-9. PubMed ID: 15618512
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.