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 *

286 related articles for article (PubMed ID: 21648953)

  • 61. Molecular Dynamics Simulations, Reaction Pathway and Mechanism Dissection, and Kinetics Modeling of the Nitric Acid Oxidation of Dicyanamide and Dicyanoborohydride Anions.
    Zhou W; Liu J; Chambreau SD; Vaghjiani GL
    J Phys Chem B; 2020 Dec; 124(49):11175-11188. PubMed ID: 33210915
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ; Minton TK; Hu W; Schatz GC
    J Phys Chem A; 2009 Apr; 113(16):4722-38. PubMed ID: 19334702
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Guided-ion-beam scattering and direct dynamics trajectory study on the reaction of deprotonated cysteine with singlet molecular oxygen.
    Fang Y; Liu F; Emre R; Liu J
    J Phys Chem B; 2013 Mar; 117(10):2878-87. PubMed ID: 23414297
    [TBL] [Abstract][Full Text] [Related]  

  • 64. The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling study.
    Somers KP; Simmie JM; Metcalfe WK; Curran HJ
    Phys Chem Chem Phys; 2014 Mar; 16(11):5349-67. PubMed ID: 24496403
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Decomposition of anthranil. Single pulse shock-tube experiments, potential energy surfaces and multiwell transition-state calculations. The role of intersystem crossing.
    Lifshitz A; Tamburu C; Suslensky A; Dubnikova F
    J Phys Chem A; 2006 Jul; 110(27):8248-58. PubMed ID: 16821808
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Reaction of phenyl radicals with acetylene: quantum chemical investigation of the mechanism and master equation analysis of the kinetics.
    Tokmakov IV; Lin MC
    J Am Chem Soc; 2003 Sep; 125(37):11397-408. PubMed ID: 16220963
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Can the C(5)H(5) + C(5)H(5) --> C(10)H(10) --> C(10)H(9) + H/C(10)H(8) + H(2) reaction produce naphthalene? An Ab initio/RRKM study.
    Mebel AM; Kislov VV
    J Phys Chem A; 2009 Sep; 113(36):9825-33. PubMed ID: 19681629
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Theoretical study of formamide decomposition pathways.
    Nguyen VS; Abbott HL; Dawley MM; Orlando TM; Leszczynski J; Nguyen MT
    J Phys Chem A; 2011 Feb; 115(5):841-51. PubMed ID: 21229996
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Nonadiabatic reaction of energetic molecules.
    Bhattacharya A; Guo Y; Bernstein ER
    Acc Chem Res; 2010 Dec; 43(12):1476-85. PubMed ID: 20931955
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Photodissociation of 1,3,5-triazine: an ab initio and RRKM study.
    Dyakov YA; Mebel AM; Lin SH; Lee YT; Ni CK
    J Phys Chem A; 2007 Sep; 111(38):9591-9. PubMed ID: 17722898
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Unimolecular decomposition of formic acid in the gas phase--on the ratio of the competing reaction channels.
    Saito K; Shiose T; Takahashi O; Hidaka Y; Aiba F; Tabayashi K
    J Phys Chem A; 2005 Jun; 109(24):5352-7. PubMed ID: 16839059
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Flash pyrolysis of ethyl, n-propyl, and isopropyl iodides as monitored by supersonic expansion vacuum ultraviolet photoionization time-of-flight mass spectrometry.
    Weber KH; Lemieux JM; Zhang J
    J Phys Chem A; 2009 Jan; 113(3):583-91. PubMed ID: 19090746
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Theoretical investigations on the thermal decomposition mechanism of 5-hydroxy-6-hydroperoxy-5,6-dihydrothymidine in water.
    Chen ZQ; Xue Y
    J Phys Chem B; 2010 Oct; 114(39):12641-54. PubMed ID: 20839840
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersections.
    Park K; Engelkemier J; Persico M; Manikandan P; Hase WL
    J Phys Chem A; 2011 Jun; 115(24):6603-9. PubMed ID: 21598935
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Thermal decomposition of 2-butanol as a potential nonfossil fuel: a computational study.
    El-Nahas AM; Mangood AH; Takeuchi H; Taketsugu T
    J Phys Chem A; 2011 Apr; 115(13):2837-46. PubMed ID: 21401049
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Ab initio molecular dynamics study of the reaction between Th(+) and H(2)O.
    Zhou J; Schlegel HB
    J Phys Chem A; 2010 Aug; 114(33):8613-7. PubMed ID: 20178353
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Thermal Decomposition of 2-Methyltetrahydrofuran behind Reflected Shock Waves over the Temperature Range of 1179-1361 K.
    Rajakumar B; Arathala P; Muthiah B
    J Phys Chem A; 2021 Jun; 125(24):5406-5422. PubMed ID: 34128665
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A; Krishtal SP; Kislov VV; Mebel AM; Kaiser RI
    J Chem Phys; 2008 Jun; 128(21):214301. PubMed ID: 18537416
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Ab initio molecular dynamics of high-temperature unimolecular dissociation of gas-phase RDX and its dissociation products.
    Schweigert IV
    J Phys Chem A; 2015 Mar; 119(12):2747-59. PubMed ID: 25738393
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Direct detection of products from the pyrolysis of 2-phenethyl phenyl ether.
    Jarvis MW; Daily JW; Carstensen HH; Dean AM; Sharma S; Dayton DC; Robichaud DJ; Nimlos MR
    J Phys Chem A; 2011 Feb; 115(4):428-38. PubMed ID: 21218825
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.