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 *

140 related articles for article (PubMed ID: 25668015)

  • 1. A Quasiclassical Trajectory Study of the Reaction of H Atoms with O2((1)Δg).
    Szabó P; Lendvay G
    J Phys Chem A; 2015 Jul; 119(28):7180-9. PubMed ID: 25668015
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
    Halvick P; Stoecklin T; Larrégaray P; Bonnet L
    Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum wave packet and quasiclassical trajectory studies of OH+CO: influence of the reactant channel well on thermal rate constants.
    Medvedev DM; Gray SK; Goldfield EM; Lakin MJ; Troya D; Schatz GC
    J Chem Phys; 2004 Jan; 120(3):1231-8. PubMed ID: 15268248
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
    Bulut N; Castillo JF; Aoiz FJ; Bañares L
    Phys Chem Chem Phys; 2008 Feb; 10(6):821-7. PubMed ID: 18231684
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Energy dependent dynamics of the O(1D) + HCl reaction: a quantum, quasiclassical and statistical study.
    Bargueño P; Jambrina PG; Alvariño JM; Menéndez M; Verdasco E; Hankel M; Smith SC; Aoiz FJ; González-Lezana T
    Phys Chem Chem Phys; 2011 May; 13(18):8502-14. PubMed ID: 21431209
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrationally inelastic collisions of H+D2: a comparison of quantum mechanical, quasiclassical, and experimental results.
    Jambrina PG; Aldegunde J; Castillo JF; Aoiz FJ; Sáez Rábanos V
    J Chem Phys; 2009 Jan; 130(3):031102. PubMed ID: 19173502
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P; Defazio P; Akpinar S; Petrongolo C
    J Phys Chem A; 2012 Aug; 116(32):8291-6. PubMed ID: 22817398
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio and transition state theory study of the OH + HO
    Monge-Palacios M; Sarathy SM
    Phys Chem Chem Phys; 2018 Feb; 20(6):4478-4489. PubMed ID: 29372728
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N; Castillo JF; Bañares L; Aoiz FJ
    J Phys Chem A; 2009 Dec; 113(52):14657-63. PubMed ID: 19621933
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.
    Wang M; Sun X; Bian W
    J Chem Phys; 2008 Aug; 129(8):084309. PubMed ID: 19044825
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 --> HD + D+ reaction.
    González-Lezana T; Honvault P; Jambrina PG; Aoiz FJ; Launay JM
    J Chem Phys; 2009 Jul; 131(4):044315. PubMed ID: 19655875
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O.
    Pradhan GB; Juanes-Marcos JC; Balakrishnan N; Kendrick BK
    J Chem Phys; 2013 Nov; 139(19):194305. PubMed ID: 24320324
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF; Balakrishnan N; Brandão J; Rosa C; Wang W
    J Chem Phys; 2006 Feb; 124(7):74308. PubMed ID: 16497037
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Relaxation of NH(a(1)Delta, v = 1) in collisions with H((2)S): an experimental and theoretical study.
    Defazio P; Petrongolo C; McBane GC; Adam L; Hack W; Akpinar S; Schinke R
    J Phys Chem A; 2009 Dec; 113(52):14458-64. PubMed ID: 19569615
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces.
    Xie T; Bowman J; Duff JW; Braunstein M; Ramachandran B
    J Chem Phys; 2005 Jan; 122(1):14301. PubMed ID: 15638653
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N; Zanchet A; Honvault P; Bussery-Honvault B; Bañares L
    J Chem Phys; 2009 May; 130(19):194303. PubMed ID: 19466832
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental study of the rate of OH + HO2 --> H2O + O2 at high temperatures using the reverse reaction.
    Hong Z; Vasu SS; Davidson DF; Hanson RK
    J Phys Chem A; 2010 May; 114(17):5520-5. PubMed ID: 20392098
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D) + H2 reaction on the second excited 1 1A" potential energy surface.
    Honvault P; Bussery-Honvault B; Launay JM; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Apr; 124(15):154314. PubMed ID: 16674233
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exact quantum dynamics study of the O(+)+H2(v=0,j=0)-->OH(+)+H ion-molecule reaction and comparison with quasiclassical trajectory calculations.
    Martínez R; Lucas JM; Giménez X; Aguilar A; González M
    J Chem Phys; 2006 Apr; 124(14):144301. PubMed ID: 16626190
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.