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 *

161 related articles for article (PubMed ID: 29161040)

  • 1. Does the Cl + CH
    Krotos L; Czakó G
    J Phys Chem A; 2017 Dec; 121(49):9415-9420. PubMed ID: 29161040
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the F(-) + CH3F SN2 and proton-abstraction reactions.
    Szabó I; Telekes H; Czakó G
    J Chem Phys; 2015 Jun; 142(24):244301. PubMed ID: 26133422
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions.
    Czakó G; Bowman JM
    J Chem Phys; 2012 Jan; 136(4):044307. PubMed ID: 22299871
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Detailed quasiclassical dynamics of the F
    Tajti V; Győri T; Czakó G
    J Chem Phys; 2021 Sep; 155(12):124301. PubMed ID: 34598562
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A global full-dimensional potential energy surface and quasiclassical trajectory study of the O((1)D) + CH4 multichannel reaction.
    Shao K; Fu B; Zhang DH
    Phys Chem Chem Phys; 2015 Oct; 17(37):24098-107. PubMed ID: 26316049
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms.
    Cao J; Zhang Z; Zhang C; Liu K; Wang M; Bian W
    Proc Natl Acad Sci U S A; 2009 Aug; 106(32):13180-5. PubMed ID: 19666504
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Benchmark ab initio characterization of the abstraction and substitution pathways of the OH + CH
    Gruber B; Czakó G
    Phys Chem Chem Phys; 2020 Jul; 22(26):14560-14569. PubMed ID: 32596706
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Benchmark Ab Initio Characterization of the Abstraction and Substitution Pathways of the Cl + CH
    Tóth P; Szűcs T; Czakó G
    J Phys Chem A; 2022 May; 126(18):2802-2810. PubMed ID: 35482972
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P(3∕2)) + CH4 → HBr + CH3 reaction.
    Czakó G
    J Chem Phys; 2013 Apr; 138(13):134301. PubMed ID: 23574221
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Full-dimensional automated potential energy surface development and dynamics for the OH + C
    Gruber B; Tajti V; Czakó G
    J Chem Phys; 2022 Aug; 157(7):074307. PubMed ID: 35987568
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Crossed-beams and theoretical studies of hyperthermal reactions of O(3P) with HCl.
    Zhang J; Brunsvold AL; Upadhyaya HP; Minton TK; Camden JP; Garashchuk S; Schatz GC
    J Phys Chem A; 2010 Apr; 114(14):4905-16. PubMed ID: 20235563
    [TBL] [Abstract][Full Text] [Related]  

  • 13. An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H
    Lu X; Shao K; Fu B; Wang X; Zhang DH
    Phys Chem Chem Phys; 2018 Sep; 20(35):23095-23105. PubMed ID: 30168544
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C
    Papp D; Gruber B; Czakó G
    Phys Chem Chem Phys; 2018 Dec; 21(1):396-408. PubMed ID: 30525131
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H
    J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-level
    Olasz B; Szabó I; Czakó G
    Chem Sci; 2017 Apr; 8(4):3164-3170. PubMed ID: 28507692
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Benchmark
    Szűcs T; Czakó G
    Phys Chem Chem Phys; 2021 May; 23(17):10347-10356. PubMed ID: 33881412
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Facilitated inversion complicates the stereodynamics of an S
    Papp D; Czakó G
    Chem Sci; 2021 Mar; 12(15):5410-5418. PubMed ID: 34168784
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Communication: direct comparison between theory and experiment for correlated angular and product-state distributions of the ground-state and stretching-excited O((3)P) + CH4 reactions.
    Czakó G
    J Chem Phys; 2014 Jun; 140(23):231102. PubMed ID: 24952515
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z; Bowman JM; Zhang X
    J Chem Phys; 2006 Oct; 125(13):133120. PubMed ID: 17029446
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.