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 *

142 related articles for article (PubMed ID: 33557552)

  • 1. Quantum and quasiclassical dynamical simulations for the Ar
    Koner D
    J Chem Phys; 2021 Feb; 154(5):054303. PubMed ID: 33557552
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum dynamical study of the He + NeH+ reaction on a new analytical potential energy surface.
    Koner D; Panda AN
    J Phys Chem A; 2013 Dec; 117(49):13070-8. PubMed ID: 24256154
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Dissociative chemisorption of H2 on the Cu(110) surface: a quantum and quasiclassical dynamical study.
    Kroes GJ; Pijper E; Salin A
    J Chem Phys; 2007 Oct; 127(16):164722. PubMed ID: 17979386
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Time-dependent quantum wave packet study of the Ar+H2+→ArH(+)+H reaction on a new ab initio potential energy surface for the ground electronic state (1(2)A').
    Hu M; Xu W; Liu X; Tan R; Li H
    J Chem Phys; 2013 May; 138(17):174305. PubMed ID: 23656132
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A theoretical study of energy transfer in Ar(
    da Silva RS; Ballester MY
    J Chem Phys; 2018 Oct; 149(14):144309. PubMed ID: 30316261
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exact quantum scattering study of the H + HS reaction on a new ab initio potential energy surface H2S (3A").
    Lv SJ; Zhang PY; Han KL; He GZ
    J Chem Phys; 2012 Mar; 136(9):094308. PubMed ID: 22401441
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results.
    Castillo JF; Aoiz FJ; Martínez-Haya B
    Phys Chem Chem Phys; 2011 May; 13(18):8537-48. PubMed ID: 21437293
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of (H(-), H(2)) collisions: a time-dependent quantum mechanical investigation on a new ab initio potential energy surface.
    Panda AN; Sathyamurthy N
    J Chem Phys; 2004 Nov; 121(19):9343-51. PubMed ID: 15538853
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Scattering study of the Ne + NeH(+)(v0 = 0, j0 = 0) → NeH(+) + Ne reaction on an ab initio based analytical potential energy surface.
    Koner D; Barrios L; González-Lezana T; Panda AN
    J Chem Phys; 2016 Jan; 144(3):034303. PubMed ID: 26801030
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct versus resonances mediated F+OH collisions on a new 3A" potential energy surface.
    Gómez-Carrasco S; González-Snchez L; Aguado A; Roncero O; Alvariño JM; Hernández ML; Paniagua M
    J Chem Phys; 2004 Sep; 121(10):4605-18. PubMed ID: 15332891
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quantum and quasiclassical trajectory studies of rotational relaxation in Ar-N
    Denis-Alpizar O; Unke OT; Bemish RJ; Meuwly M
    Phys Chem Chem Phys; 2017 Oct; 19(41):27945-27951. PubMed ID: 29038798
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A new potential energy surface of the OH
    Li W; Yuan J; Yuan M; Zhang Y; Yao M; Sun Z
    Phys Chem Chem Phys; 2018 Jan; 20(2):1039-1050. PubMed ID: 29236105
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Six-dimensional quasiclassical and quantum dynamics of H2 dissociation on the c(2 × 2)-Ti/Al(100) surface.
    Chen JC; Juanes-Marcos JC; Woittequand S; Somers MF; Díaz C; Olsen RA; Kroes GJ
    J Chem Phys; 2011 Mar; 134(11):114708. PubMed ID: 21428657
    [TBL] [Abstract][Full Text] [Related]  

  • 17. An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions.
    Bender JD; Valentini P; Nompelis I; Paukku Y; Varga Z; Truhlar DG; Schwartzentruber T; Candler GV
    J Chem Phys; 2015 Aug; 143(5):054304. PubMed ID: 26254650
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Low-energy rotational inelastic collisions of H(+) + CO system.
    Kumar TJ; Kumar S
    J Chem Phys; 2012 Jan; 136(4):044317. PubMed ID: 22299881
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculations.
    Jorfi M; Honvault P; Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Halvick P
    J Chem Phys; 2009 May; 130(18):184301. PubMed ID: 19449915
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ar+ ArH
    Montes de Oca-Estévez MJ; Darna B; García-Ruiz B; Prosmiti R; González-Lezana T; Koner D
    Chemphyschem; 2023 Oct; 24(20):e202300450. PubMed ID: 37477047
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.