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 *

733 related articles for article (PubMed ID: 18163675)

  • 41. Quantum approaches for the insertion dynamics of the H+ + D2 and D+ + H2 reactive collisions.
    González-Lezana T; Aguado A; Paniagua M; Roncero O
    J Chem Phys; 2005 Nov; 123(19):194309. PubMed ID: 16321090
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Strong geometric-phase effects in the hydrogen-exchange reaction at high collision energies.
    Bouakline F; Althorpe SC; Peláez Ruiz D
    J Chem Phys; 2008 Mar; 128(12):124322. PubMed ID: 18376934
    [TBL] [Abstract][Full Text] [Related]  

  • 43. A time-dependent quantum dynamical study of the H + HBr reaction.
    Fu B; Zhang DH
    J Phys Chem A; 2007 Sep; 111(38):9516-21. PubMed ID: 17696330
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Quantum dynamics study of H+NH3-->H2+NH2 reaction.
    Zhang XQ; Cui Q; Zhang JZ; Han KL
    J Chem Phys; 2007 Jun; 126(23):234304. PubMed ID: 17600417
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: a seven-dimensional time-dependent wave packet study.
    Zhou Y; Wang C; Zhang DH
    J Chem Phys; 2011 Jul; 135(2):024313. PubMed ID: 21766948
    [TBL] [Abstract][Full Text] [Related]  

  • 46. 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]  

  • 47. Filtering reaction dynamics using nearside-farside theory and local angular momentum theory: application to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) --> HD(v(f) = 3, j(f) = 0) + D reaction in the energy and time domains.
    Monks PD; Connor JN; Bouakline F
    J Phys Chem A; 2009 Apr; 113(16):4746-57. PubMed ID: 19326889
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy.
    Gatti F; Otto F; Sukiasyan S; Meyer HD
    J Chem Phys; 2005 Nov; 123(17):174311. PubMed ID: 16375532
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Accurate study on the quantum dynamics of the He + HeH(+) (X1Σ+) reaction on a new ab initio potential energy surface for the lowest 1(1)A' electronic singlet state.
    Xu W; Zhang P
    J Phys Chem A; 2013 Feb; 117(7):1406-12. PubMed ID: 23347266
    [TBL] [Abstract][Full Text] [Related]  

  • 50. 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]  

  • 51. 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]  

  • 52. A transition state wave packet study of the H+CH4 reaction.
    Zhang L; Lu Y; Lee SY; Zhang DH
    J Chem Phys; 2007 Dec; 127(23):234313. PubMed ID: 18154388
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Time-dependent reactive scattering for the system H- + D2 <--> HD + D- and comparison with H- + H2 <--> H2 + H-.
    Morari C; Jaquet R
    J Phys Chem A; 2005 Apr; 109(15):3396-404. PubMed ID: 16833675
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Time dependent quantum dynamics study of the O++H2(v=0,j=0)-->OH++H ion-molecule reaction and isotopic variants (D2,HD).
    Martínez R; Sierra JD; Gray SK; González M
    J Chem Phys; 2006 Oct; 125(16):164305. PubMed ID: 17092071
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. Exact quantum scattering study of the Ne+H(2) (+) reaction on a new ab initio potential energy surface.
    Lv SJ; Zhang PY; Han KL; He GZ
    J Chem Phys; 2010 Jan; 132(1):014303. PubMed ID: 20078157
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Influence of rotation and isotope effects on the dynamics of the N((2)D)+H(2) reactive system and of its deuterated variants.
    Bañares L; Aoiz FJ; González-Lezana T; Herrero VJ; Tanarro I
    J Chem Phys; 2005 Dec; 123(22):224301. PubMed ID: 16375470
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state.
    Koner D; Barrios L; González-Lezana T; Panda AN
    J Chem Phys; 2014 Sep; 141(11):114302. PubMed ID: 25240353
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. 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]  

    [Previous]   [Next]    [New Search]
    of 37.