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 *

121 related articles for article (PubMed ID: 27355487)

  • 41. Computational study of the reactions of methanol with the hydroperoxyl and methyl radicals. 2. Accurate thermal rate constants.
    Alecu IM; Truhlar DG
    J Phys Chem A; 2011 Dec; 115(51):14599-611. PubMed ID: 22059377
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Analytical potential energy surface and kinetics of the NH(3) + H --> NH(2) + H(2) hydrogen abstraction and the ammonia inversion reactions.
    Espinosa-Garcia J; Corchado JC
    J Phys Chem A; 2010 Apr; 114(12):4455-63. PubMed ID: 20205412
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Atmospheric reactivity of CH2ICl with OH radicals: high-level OVOS CCSD(T) calculations for the X-abstraction pathways (X = H, Cl, or I).
    Šulková K; Šulka M; Louis F; Neogrády P
    J Phys Chem A; 2013 Jan; 117(4):771-82. PubMed ID: 23294186
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Experimental and Theoretical Study on the Gas-Phase Reactions of Germyl Radicals with NF
    Antoniotti P; Benzi P; Marabello D; Rosso D
    ACS Omega; 2020 Mar; 5(10):4907-4914. PubMed ID: 32201776
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Theoretical investigation of germane and germylene decomposition kinetics.
    Polino D; Barbato A; Cavallotti C
    Phys Chem Chem Phys; 2010 Sep; 12(35):10622-32. PubMed ID: 20614070
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Theoretical investigations on removal reactions of ethenol by H atom.
    Rao HB; Zeng XY; He H; Li ZR
    J Phys Chem A; 2011 Mar; 115(9):1602-8. PubMed ID: 21314149
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Abstraction and addition kinetics of C2H radicals with CH4, C2H6, C3H8, C2H4, and C3H6: CVT/SCT/ISPE and hybrid meta-DFT methods.
    Dash MR; Rajakumar B
    Phys Chem Chem Phys; 2015 Feb; 17(5):3142-56. PubMed ID: 25515623
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl.
    Wang L; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Jan; 26(2):184-93. PubMed ID: 15593347
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Kinetics of hydrogen abstraction reactions of butene isomers by OH radical.
    Sun H; Law CK
    J Phys Chem A; 2010 Nov; 114(45):12088-98. PubMed ID: 20977273
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Approaches for obtaining accurate rate constants for hydrogen abstraction by a chlorine atom.
    Chan B; Radom L
    J Phys Chem A; 2012 Apr; 116(14):3745-52. PubMed ID: 22468903
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Direct ab initio dynamics studies of the hydrogen abstraction reactions of hydrogen atom with n-propyl radical and isopropyl radical.
    Li QS; Zhang Y; Zhang S
    J Mol Model; 2005 Feb; 11(1):41-7. PubMed ID: 15592897
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
    Raghunath P; Lin MC
    J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Toward a W4-F12 approach: Can explicitly correlated and orbital-based ab initio CCSD(T) limits be reconciled?
    Sylvetsky N; Peterson KA; Karton A; Martin JM
    J Chem Phys; 2016 Jun; 144(21):214101. PubMed ID: 27276939
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5.
    Georgievskii Y; Miller JA; Klippenstein SJ
    Phys Chem Chem Phys; 2007 Aug; 9(31):4259-68. PubMed ID: 17687474
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
    Gimondi I; Cavallotti C; Vanuzzo G; Balucani N; Casavecchia P
    J Phys Chem A; 2016 Jul; 120(27):4619-33. PubMed ID: 27010914
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Theoretical study for the reaction of CH3OCl with Cl atom.
    He HQ; Liu JY; Li ZS; Sun CC
    J Comput Chem; 2005 Apr; 26(6):642-50. PubMed ID: 15751108
    [TBL] [Abstract][Full Text] [Related]  

  • 58. EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions.
    Cavallotti C; Pelucchi M; Georgievskii Y; Klippenstein SJ
    J Chem Theory Comput; 2019 Feb; 15(2):1122-1145. PubMed ID: 30576600
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Accounting for conformational flexibility and torsional anharmonicity in the H + CH3CH2OH hydrogen abstraction reactions: a multi-path variational transition state theory study.
    Meana-Pañeda R; Fernández-Ramos A
    J Chem Phys; 2014 May; 140(17):174303. PubMed ID: 24811637
    [TBL] [Abstract][Full Text] [Related]  

  • 60. DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr.
    Wang L; Liu JY; Li ZS; Sun CC
    J Phys Chem A; 2005 Oct; 109(40):9123-8. PubMed ID: 16332021
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.