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 *

173 related articles for article (PubMed ID: 16671684)

  • 1. H-Atom abstraction from CH(3)NHNH(2) by NO(2): CCSD(T)/6-311++G(3df,2p)//MPWB1K/6-31+G(d,p) and CCSD(T)/6-311+G(2df,p)//CCSD/6-31+G(d,p) calculations.
    McQuaid MJ; Ishikawa Y
    J Phys Chem A; 2006 May; 110(18):6129-38. PubMed ID: 16671684
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CH3NHNH2 + OH reaction: mechanism and dynamics studies.
    Liu HX; Wang Y; Yang L; Liu JY; Gao H; Li ZS; Sun CC
    J Comput Chem; 2009 Nov; 30(14):2194-204. PubMed ID: 19242961
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio chemical kinetics for the reaction of an H atom with Si3H8.
    Varma DH; Raghunath P; Lin MC
    J Phys Chem A; 2010 Mar; 114(10):3642-8. PubMed ID: 20178354
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. A short yet very weak dative bond: structure, bonding, and energetic properties of N(2)-BH(3).
    Smith EL; Sadowsky D; Phillips JA; Cramer CJ; Giesen DJ
    J Phys Chem A; 2010 Feb; 114(7):2628-36. PubMed ID: 20121205
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
    Ji YM; Zhao XL; Li ZS; Liu JY
    J Comput Chem; 2007 Apr; 28(5):975-83. PubMed ID: 17269121
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio study of the F + CH3NHNH2 reaction mechanism.
    Ding N; Luo Q; Li QS
    J Phys Chem A; 2011 Feb; 115(5):805-14. PubMed ID: 21192724
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS; Yang J; Zhang S
    J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH; Nguyen MT; Dixon DA
    J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Neutral helium compounds: theoretical evidence for a large class of polynuclear complexes.
    Borocci S; Bronzolino N; Grandinetti F
    Chemistry; 2006 Jun; 12(19):5033-42. PubMed ID: 16642536
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermochemical and kinetic analysis of the thermal decomposition of monomethylhydrazine: an elementary reaction mechanism.
    Sun H; Law CK
    J Phys Chem A; 2007 May; 111(19):3748-60. PubMed ID: 17388291
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical study on the mechanism of the (3)CH(2) + NO(2) reaction.
    Liu JJ; Ding YH; Tao YG; Feng JK; Sun CC
    J Comput Chem; 2002 Aug; 23(11):1031-44. PubMed ID: 12116390
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Determining the CH3SO2 --> CH3 + SO2 barrier from methylsulfonyl chloride photodissociation at 193 nm using velocity map imaging.
    Ratliff BJ; Tang X; Butler LJ; Szpunar DE; Lau KC
    J Chem Phys; 2009 Jul; 131(4):044304. PubMed ID: 19655864
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study on the reaction of tropospheric interest: hydroxyacetone + OH. Mechanism and kinetics.
    Galano A
    J Phys Chem A; 2006 Jul; 110(29):9153-60. PubMed ID: 16854028
    [TBL] [Abstract][Full Text] [Related]  

  • 16. C2H+H2CO: a new route for formaldehyde removal.
    Dong H; Ding YH; Sun CC
    J Chem Phys; 2005 May; 122(20):204321. PubMed ID: 15945738
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A theoretical study of the H-abstraction reactions from HOI by moist air radiolytic products (H, OH, and O (3P)) and iodine atoms (2P(3/2)).
    Hammaecher C; Canneaux S; Louis F; Cantrel L
    J Phys Chem A; 2011 Jun; 115(24):6664-74. PubMed ID: 21618988
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adiabatic and nonadiabatic reaction pathways of the O(3P) with propyne.
    Zhao S; Wu W; Zhao H; Wang H; Yang C; Liu K; Su H
    J Phys Chem A; 2009 Jan; 113(1):23-34. PubMed ID: 19061331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Reaction mechanism of HCN+ + C2H4: a theoretical study.
    Li Y; Liu HL; Huang XR; Wang D; Sun CC; Tang AC
    J Phys Chem A; 2008 Nov; 112(47):12252-62. PubMed ID: 18975875
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.