BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

182 related articles for article (PubMed ID: 19778109)

  • 1. Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces.
    Defazio P; Petrongolo C; Bussery-Honvault B; Honvault P
    J Chem Phys; 2009 Sep; 131(11):114303. PubMed ID: 19778109
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces.
    Defazio P; Gamallo P; González M; Akpinar S; Bussery-Honvault B; Honvault P; Petrongolo C
    J Chem Phys; 2010 Mar; 132(10):104306. PubMed ID: 20232959
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Renner-Teller quantum dynamics of the N(2D) + H2-->NH + H reaction.
    Defazio P; Petrongolo C
    J Chem Phys; 2006 Aug; 125(6):64308. PubMed ID: 16942287
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Renner-Teller coupled-channel dynamics of the N(2D)+H2 reaction and the role of the NH2 A2A1 electronic state.
    Gamallo P; Defazio P; González M; Petrongolo C
    J Chem Phys; 2008 Dec; 129(24):244307. PubMed ID: 19123507
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Born-Oppenheimer and Renner-Teller Quantum Dynamics of CH(X(2)Π) + D((2)S) Reactions on Three CHD Potential Surfaces.
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    J Phys Chem A; 2015 Nov; 119(46):11254-64. PubMed ID: 26522748
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Born-Oppenheimer and Renner-Teller coupled-channel quantum dynamics of the N(2D) + HD reactions.
    Gamallo P; Defazio P
    J Chem Phys; 2009 Jul; 131(4):044320. PubMed ID: 19655880
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.
    Defazio P; Bussery-Honvault B; Honvault P; Petrongolo C
    J Chem Phys; 2011 Sep; 135(11):114308. PubMed ID: 21950863
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum dynamics of NH(a(1)Delta)+H reactions on the NH(2) A (2)A(1) surface.
    Akpinar S; Defazio P; Gamallo P; Petrongolo C
    J Chem Phys; 2008 Nov; 129(17):174307. PubMed ID: 19045347
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rotational, steric, and coriolis effects on the F + HCl --> HF + Cl reaction on the 1(2)A' ground-state surface.
    Defazio P; Petrongolo C
    J Phys Chem A; 2009 Apr; 113(16):4208-12. PubMed ID: 19371113
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coriolis coupling effects on the initial-state-resolved dynamics of the N(2D)+H2-->NH+H reaction.
    Defazio P; Petrongolo C
    J Chem Phys; 2007 Nov; 127(20):204311. PubMed ID: 18052431
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum real wave-packet dynamics of the N(4S)+NO(X2Pi)-->N2(X1Sigma(g)+)+O(3P) reaction on the ground and first excited triplet potential energy surfaces: rate constants, cross sections, and product distributions.
    Gamallo P; Sayós R; González M; Petrongolo C; Defazio P
    J Chem Phys; 2006 May; 124(17):174303. PubMed ID: 16689567
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonadiabatic dynamics of O(1D) + N2(X1Σg+) → O(3P) + N2(X1Σg+) on three coupled potential surfaces: symmetry, Coriolis, spin-orbit, and Renner-Teller effects.
    Defazio P; Gamallo P; Petrongolo C
    J Chem Phys; 2012 Feb; 136(5):054308. PubMed ID: 22320743
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic Renner-Teller quantum dynamics of OH(X
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    Phys Chem Chem Phys; 2017 Feb; 19(6):4454-4461. PubMed ID: 28120967
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A; Bussery-Honvault B; Jorfi M; Honvault P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6182-91. PubMed ID: 19606328
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Renner-Teller quantum dynamics of NH(a(1)Delta) + H reactions on the NH(2) A(2)A(1) and X(2)B(1) coupled surfaces.
    Defazio P; Gamallo P; González M; Petrongolo C
    J Phys Chem A; 2010 Sep; 114(36):9749-54. PubMed ID: 20450162
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
    Ghosal S; Mahapatra S
    J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Born-Oppenheimer and Renner-Teller coupled-channel quantum reaction dynamics of O((3)P) + H2(+)(X(2)Σg(+)) collisions.
    Gamallo P; Defazio P; González M; Paniagua M; Petrongolo C
    Phys Chem Chem Phys; 2015 Sep; 17(36):23392-402. PubMed ID: 26289380
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions.
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    J Chem Phys; 2013 Sep; 139(9):094303. PubMed ID: 24028113
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.