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 *

167 related articles for article (PubMed ID: 29897755)

  • 21. Tunneling effects in the unimolecular decay of (CH
    Fang Y; Barber VP; Klippenstein SJ; McCoy AB; Lester MI
    J Chem Phys; 2017 Apr; 146(13):134307. PubMed ID: 28390384
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Mechanism and rate constants of the CH
    Savchenkova AS; Semenikhin AS; Chechet IV; Matveev SG; Konnov AA; Mebel AM
    J Comput Chem; 2019 Jan; 40(2):387-399. PubMed ID: 30299558
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical Study of Gas-Phase Unimolecular Decomposition of Simulants of the Nerve Agent VX.
    Shan X; Sambrook MR; Clary DC
    J Phys Chem A; 2019 Jan; 123(1):59-72. PubMed ID: 30511567
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Kinetics of the CH
    Krasnoukhov VS; Porfiriev DP; Zavershinskiy IP; Azyazov VN; Mebel AM
    J Phys Chem A; 2017 Dec; 121(48):9191-9200. PubMed ID: 29117681
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational study of the reaction of fluorine atom with acetone.
    Li Y; Li H; Hou H; Wang B
    J Phys Chem A; 2005 Apr; 109(14):3166-73. PubMed ID: 16833645
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Reaction kinetics of hydrogen abstraction reactions by hydroperoxyl radical from 2-methyltetrahydrofuran and 2,5-dimethyltetrahydrofuran.
    Chakravarty HK; Fernandes RX
    J Phys Chem A; 2013 Jun; 117(24):5028-41. PubMed ID: 23713783
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Gas-phase kinetics study of reaction of OH radical with CH3NHNH2 by second-order multireference perturbation theory.
    Sun H; Zhang P; Law CK
    J Phys Chem A; 2012 May; 116(21):5045-56. PubMed ID: 22545789
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Pressure dependence for the CO quantum yield in the photolysis of acetone at 248 nm: a combined experimental and theoretical study.
    Somnitz H; Fida M; Ufer T; Zellner R
    Phys Chem Chem Phys; 2005 Sep; 7(18):3342-52. PubMed ID: 16240049
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical Kinetic Study of the Unimolecular Keto-Enol Tautomerism Propen-2-ol ↔ Acetone. Pressure Effects and Implications in the Pyrolysis of tert- and 2-Butanol.
    Grajales-González E; Monge-Palacios M; Sarathy SM
    J Phys Chem A; 2018 Apr; 122(14):3547-3555. PubMed ID: 29558796
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals.
    Mendes J; Zhou CW; Curran HJ
    J Phys Chem A; 2014 Dec; 118(51):12089-104. PubMed ID: 25387985
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Kinetic isotope effects for Cl + CH4 ⇌ HCl + CH3 calculated using ab initio semiclassical transition state theory.
    Barker JR; Nguyen TL; Stanton JF
    J Phys Chem A; 2012 Jun; 116(24):6408-19. PubMed ID: 22295940
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio investigation of the abstraction reactions by H and D from tetramethylsilane and its deuterated substitutions.
    Oueslati I; Kerkeni B; Spielfiedel A; Tchang-Brillet WÜ; Feautrier N
    J Phys Chem A; 2014 Feb; 118(5):791-802. PubMed ID: 24410698
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules.
    Yang L; Sun R; Hase WL
    J Chem Theory Comput; 2011 Nov; 7(11):3478-83. PubMed ID: 26598247
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Theoretical Investigation of the Radical-Radical Reaction of O((3)P) + C2H3 and Comparison with Gas-Phase Crossed-Beam Experiments.
    Jung SH; Jang SC; Kim JW; Kim JW; Choi JH
    J Phys Chem A; 2015 Dec; 119(49):11761-71. PubMed ID: 26562486
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Theoretical prediction regarding structural and thermodynamical characteristics of stable CH3PO2 isomers and unimolecular decomposition mechanisms of species CH3P(=O)2, CH3O-P=O, and CH2=P(=O)OH.
    Kan W; Zhong H; Yu HT
    J Comput Chem; 2009 Nov; 30(14):2334-50. PubMed ID: 19350573
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical and kinetic study of the reaction of ethyl methyl ketone with HO2 for T = 600-1600 K. Part II: addition reaction channels.
    Zhou CW; Mendes J; Curran HJ
    J Phys Chem A; 2013 Jun; 117(22):4526-33. PubMed ID: 23590522
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Unimolecular reaction chemistry of a charge-tagged beta-hydroxyperoxyl radical.
    So S; Kirk BB; Trevitt AJ; Wille U; Blanksby SJ; da Silva G
    Phys Chem Chem Phys; 2014 Dec; 16(45):24954-64. PubMed ID: 25325244
    [TBL] [Abstract][Full Text] [Related]  

  • 38. High temperature shock tube and theoretical studies on the thermal decomposition of dimethyl carbonate and its bimolecular reactions with H and D-atoms.
    Peukert SL; Sivaramakrishnan R; Michael JV
    J Phys Chem A; 2013 May; 117(18):3718-28. PubMed ID: 23510116
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface.
    Tzeng YR; Raghunath P; Chen SC; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6781-8. PubMed ID: 17388580
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Communication: Real time observation of unimolecular decay of Criegee intermediates to OH radical products.
    Fang Y; Liu F; Barber VP; Klippenstein SJ; McCoy AB; Lester MI
    J Chem Phys; 2016 Feb; 144(6):061102. PubMed ID: 26874475
    [TBL] [Abstract][Full Text] [Related]  

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