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 *

149 related articles for article (PubMed ID: 20722415)

  • 1. Experimental evidence for heavy-atom tunneling in the ring-opening of cyclopropylcarbinyl radical from intramolecular 12C/13C kinetic isotope effects.
    Gonzalez-James OM; Zhang X; Datta A; Hrovat DA; Borden WT; Singleton DA
    J Am Chem Soc; 2010 Sep; 132(36):12548-9. PubMed ID: 20722415
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetic isotope effects calculated with the instanton method.
    Meisner J; Rommel JB; Kästner J
    J Comput Chem; 2011 Dec; 32(16):3456-63. PubMed ID: 21898468
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Newtonian kinetic isotope effects. Observation, prediction, and origin of heavy-atom dynamic isotope effects.
    Kelly KK; Hirschi JS; Singleton DA
    J Am Chem Soc; 2009 Jun; 131(24):8382-3. PubMed ID: 19485324
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Calculations predict rapid tunneling by carbon from the vibrational ground state in the ring opening of cyclopropylcarbinyl radical at cryogenic temperatures.
    Datta A; Hrovat DA; Borden WT
    J Am Chem Soc; 2008 May; 130(21):6684-5. PubMed ID: 18447359
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Calculations predict a large inverse H/D kinetic isotope effect on the rate of tunneling in the ring opening of cyclopropylcarbinyl radical.
    Zhang X; Datta A; Hrovat DA; Borden WT
    J Am Chem Soc; 2009 Nov; 131(44):16002-3. PubMed ID: 19831346
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Intramolecular Hydrogen Atom Transfer in Aminyl Radical at Room Temperature with Large Kinetic Isotope Effect.
    Wang Y; Olankitwanit A; Rajca S; Rajca A
    J Am Chem Soc; 2017 May; 139(21):7144-7147. PubMed ID: 28514849
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational evidence for heavy-atom tunneling in the bergman cyclization of a 10-membered-ring enediyne.
    Greer EM; Cosgriff CV; Doubleday C
    J Am Chem Soc; 2013 Jul; 135(28):10194-7. PubMed ID: 23819632
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular orbital calculations of ring opening of the isoelectronic cyclopropylcarbinyl radical, cyclopropoxy radical, and cyclopropylaminium radical cation series of radical clocks.
    Cooksy AL; King HF; Richardson WH
    J Org Chem; 2003 Nov; 68(24):9441-52. PubMed ID: 14629170
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Isotope effects in isotope-exchange reactions: evidence for a large 12C/13C kinetic isotope effect in the gas phase.
    de Petris G; Troiani A
    J Phys Chem A; 2008 Mar; 112(12):2507-10. PubMed ID: 18318518
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coupling of hydrogenic tunneling to active-site motion in the hydrogen radical transfer catalyzed by a coenzyme B12-dependent mutase.
    Dybala-Defratyka A; Paneth P; Banerjee R; Truhlar DG
    Proc Natl Acad Sci U S A; 2007 Jun; 104(26):10774-9. PubMed ID: 17581872
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Role of Heavy Atom Tunneling in Myers-Saito Cyclization of Cyclic Enyne-Cumulene Systems.
    Karmakar S; Datta A
    J Phys Chem B; 2016 Feb; 120(5):945-50. PubMed ID: 26785136
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Hydrogen tunneling in adenosylcobalamin-dependent glutamate mutase: evidence from intrinsic kinetic isotope effects measured by intramolecular competition.
    Yoon M; Song H; Håkansson K; Marsh EN
    Biochemistry; 2010 Apr; 49(14):3168-73. PubMed ID: 20225826
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical analysis on the kinetic isotope effects of bimolecular nucleophilic substitution (S(N)2) reactions and their temperature dependence.
    Tsai WC; Hu WP
    Molecules; 2013 Apr; 18(4):4816-43. PubMed ID: 23612475
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 13C and 15N isotope effects for conversion of L-dihydroorotate to N-carbamyl-L-aspartate using dihydroorotase from hamster and Bacillus caldolyticus.
    Anderson MA; Cleland WW; Huang DT; Chan C; Shojaei M; Christopherson RI
    Biochemistry; 2006 Jun; 45(23):7132-9. PubMed ID: 16752903
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Metal Free Azide-Alkyne Click Reaction: Role of Substituents and Heavy Atom Tunneling.
    Karmakar S; Datta A
    J Phys Chem B; 2015 Sep; 119(35):11540-7. PubMed ID: 26264958
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Heavy-Atom Tunneling Calculations in Thirteen Organic Reactions: Tunneling Contributions are Substantial, and Bell's Formula Closely Approximates Multidimensional Tunneling at ≥250 K.
    Doubleday C; Armas R; Walker D; Cosgriff CV; Greer EM
    Angew Chem Int Ed Engl; 2017 Oct; 56(42):13099-13102. PubMed ID: 28881399
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Mechanism of the Swern oxidation: significant deviations from transition state theory.
    Giagou T; Meyer MP
    J Org Chem; 2010 Dec; 75(23):8088-99. PubMed ID: 21043525
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
    Sansón JA; Sánchez ML; Corchado JC
    J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Isotope effects and heavy-atom tunneling in the Roush allylboration of aldehydes.
    Vetticatt MJ; Singleton DA
    Org Lett; 2012 May; 14(9):2370-3. PubMed ID: 22506639
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling.
    Alecu IM; Zheng J; Papajak E; Yu T; Truhlar DG
    J Phys Chem A; 2012 Dec; 116(50):12206-13. PubMed ID: 23151032
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.