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 *

141 related articles for article (PubMed ID: 26135615)

  • 21. Reaction-path dynamics calculations of the Cl + NH(3) hydrogen abstraction reaction: the role of the intermediate complexes.
    Monge-Palacios M; Espinosa-Garcia J
    J Phys Chem A; 2010 Apr; 114(12):4418-26. PubMed ID: 20205436
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Prying apart a water molecule with anionic H-bonding: a comparative spectroscopic study of the X-.H2O (X = OH, O, F, Cl, and Br) binary complexes in the 600-3800 cm(-1) region.
    Roscioli JR; Diken EG; Johnson MA; Horvath S; McCoy AB
    J Phys Chem A; 2006 Apr; 110(15):4943-52. PubMed ID: 16610811
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio rate constants from hyperspherical quantum scattering: application to H+C2H6 and H+CH3OH.
    Kerkeni B; Clary DC
    J Chem Phys; 2004 Oct; 121(14):6809-21. PubMed ID: 15473738
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio study of the intermolecular potential energy surface in the ion-induced-dipole hydrogen-bonded O2(-)(X2Πg)-H2(X1Σg(+)) complex.
    Fawzy WM
    J Phys Chem A; 2012 Jan; 116(3):1069-76. PubMed ID: 22176502
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Kinetics of the reaction of methyl radical with hydroxyl radical and methanol decomposition.
    Jasper AW; Klippenstein SJ; Harding LB; Ruscic B
    J Phys Chem A; 2007 May; 111(19):3932-50. PubMed ID: 17388366
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+.
    Dong F; Nesbitt DJ
    J Chem Phys; 2006 Oct; 125(14):144311. PubMed ID: 17042594
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computational study of the reaction of CH2(X3B1) with CH3OH.
    Li J; Song X; Peng Z; Hou H; Wang B
    J Phys Chem A; 2008 Dec; 112(48):12492-7. PubMed ID: 18991430
    [TBL] [Abstract][Full Text] [Related]  

  • 28. IR spectroscopy of hydrogen-bonded 2-fluoropyridine-methanol clusters.
    Nibu Y; Marui R; Shimada H
    J Phys Chem A; 2006 Nov; 110(46):12597-602. PubMed ID: 17107109
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Reaction of dimethyl ether with hydroxyl radicals: kinetic isotope effect and prereactive complex formation.
    Bänsch C; Kiecherer J; Szöri M; Olzmann M
    J Phys Chem A; 2013 Sep; 117(35):8343-51. PubMed ID: 23914942
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Abstraction kinetics of H-atom by OH radical from pinonaldehyde (C10H16O2): ab initio and transition-state theory calculations.
    Dash MR; Rajakumar B
    J Phys Chem A; 2012 Jun; 116(24):5856-66. PubMed ID: 22356198
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab Initio Kinetics of Hydrogen Abstraction from Methyl Acetate by Hydrogen, Methyl, Oxygen, Hydroxyl, and Hydroperoxy Radicals.
    Tan T; Yang X; Krauter CM; Ju Y; Carter EA
    J Phys Chem A; 2015 Jun; 119(24):6377-90. PubMed ID: 25974050
    [TBL] [Abstract][Full Text] [Related]  

  • 32. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
    Zhou CW; Mebel AM; Li XY
    J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photo-induced hydrogen exchange reaction between methanol and glyoxal: formation of hydroxyketene.
    Mielke Z; Mucha M; Bil A; Golec B; Coussan S; Roubin P
    Chemphyschem; 2008 Aug; 9(12):1774-80. PubMed ID: 18613199
    [TBL] [Abstract][Full Text] [Related]  

  • 34. On the importance of prereactive complexes in molecule-radical reactions: hydrogen abstraction from aldehydes by OH.
    Alvarez-Idaboy JR; Mora-Diez N; Boyd RJ; Vivier-Bunge A
    J Am Chem Soc; 2001 Mar; 123(9):2018-24. PubMed ID: 11456824
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 13C, 18O, and D fractionation effects in the reactions of CH3OH isotopologues with Cl and OH radicals.
    Feilberg KL; Gruber-Stadler M; Johnson MS; Mühlhäuser M; Nielsen CJ
    J Phys Chem A; 2008 Nov; 112(44):11099-114. PubMed ID: 18841951
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon-tetrachloride mixtures II: excited state hydrogen bonding structure and dynamics, infrared emission spectrum, and excited state lifetime.
    Kwac K; Geva E
    J Phys Chem B; 2012 Mar; 116(9):2856-66. PubMed ID: 22283660
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Infrared laser spectroscopy of the CH3OO radical formed from the reaction of CH3 and O2 within a helium nanodroplet.
    Morrison AM; Agarwal J; Schaefer HF; Douberly GE
    J Phys Chem A; 2012 Jun; 116(22):5299-304. PubMed ID: 22559842
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental and ab initio study of the HO2.CH3OH complex: thermodynamics and kinetics of formation.
    Christensen LE; Okumura M; Hansen JC; Sander SP; Francisco JS
    J Phys Chem A; 2006 Jun; 110(21):6948-59. PubMed ID: 16722709
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio study on the structures of fluorinated formates and hydrogen abstraction reaction with OH radical.
    Chandra AK; Uchimaru T; Sugie M; Sekiya A
    J Comput Chem; 2003 Feb; 24(3):396-407. PubMed ID: 12548731
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.