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 *

237 related articles for article (PubMed ID: 23131012)

  • 1. Theoretical study of the dynamics and kinetics of the O + CS → CO + S chemical laser reaction, where CO shows a very high vibrational excitation.
    Gamallo P; Francia R; Martínez R; Sayós R; González M
    J Phys Chem A; 2012 Dec; 116(48):11783-95. PubMed ID: 23131012
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasiclassical dynamics and kinetics of the N+NO-->N(2)+O, NO+N atmospheric reactions.
    Gamallo P; Martínez R; Sayós R; González M
    J Chem Phys; 2010 Apr; 132(14):144304. PubMed ID: 20405993
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Intermolecular interaction between CO or CO2 and ethylene oxide or ethylene sulfide in a complex, investigated by Fourier transform microwave spectroscopy and ab initio calculations.
    Kawashima Y; Sato A; Orita Y; Hirota E
    J Phys Chem A; 2012 Feb; 116(4):1224-36. PubMed ID: 22206495
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Potential energy surfaces and quasiclassical trajectory study of the O + H2(+)→ OH(+) + H, OH + H(+) proton and hydrogen atom transfer reactions and isotopic variants (D2(+), HD(+)).
    Paniagua M; Martínez R; Gamallo P; González M
    Phys Chem Chem Phys; 2014 Nov; 16(43):23594-603. PubMed ID: 25127319
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamics of the O + H
    Martínez R; Paniagua M; Mayneris-Perxachs J; Gamallo P; González M
    Phys Chem Chem Phys; 2017 Feb; 19(5):3857-3868. PubMed ID: 28102392
    [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. State-to-state vacuum ultraviolet photodissociation study of CO2 on the formation of state-correlated CO(X(1)Σ(+); v) with O((1)D) and O((1)S) photoproducts at 11.95-12.22 eV.
    Lu Z; Chang YC; Benitez Y; Luo Z; Houria AB; Ayari T; Al Mogren MM; Hochlaf M; Jackson WM; Ng CY
    Phys Chem Chem Phys; 2015 May; 17(17):11752-62. PubMed ID: 25868654
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A new reaction path for the C + NO reaction: dynamics on the 4A'' potential-energy surface.
    Abrahamsson E; Andersson S; Marković N; Nyman G
    Phys Chem Chem Phys; 2008 Aug; 10(30):4400-9. PubMed ID: 18654679
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of reagent rotation and vibration on H + OH (υ, j)→ O + H2.
    Li X; Arasa C; van Hemert MC; van Dishoeck EF
    J Phys Chem A; 2013 Dec; 117(48):12889-96. PubMed ID: 24195494
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state.
    Zanchet A; Bussery-Honvault B; Honvault P
    J Phys Chem A; 2006 Nov; 110(43):12017-25. PubMed ID: 17064191
    [TBL] [Abstract][Full Text] [Related]  

  • 13. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC
    J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296
    [TBL] [Abstract][Full Text] [Related]  

  • 14. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Quantum chemical and theoretical kinetics study of the O(3P) + CS2 reaction.
    Saheb V
    J Phys Chem A; 2011 May; 115(17):4263-9. PubMed ID: 21469718
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant.
    Jorfi M; Honvault P
    Phys Chem Chem Phys; 2011 May; 13(18):8414-21. PubMed ID: 21331406
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies.
    Zheng L; Lee SY; Lu Y; Yang M
    J Chem Phys; 2013 Jan; 138(4):044302. PubMed ID: 23387579
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reaction dynamics of O((1)D,(3)P) + OCS studied with time-resolved Fourier transform infrared spectroscopy and quantum chemical calculations.
    Chiang HC; Wang NS; Tsuchiya S; Chen HT; Lee YP; Lin MC
    J Phys Chem A; 2009 Nov; 113(47):13260-72. PubMed ID: 19601591
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O(+)((4)S)+H(2)(X (1)Sigma(g) (+))-->OH(+)(X (3)Sigma(-))+H((2)S) reaction and isotopic variants.
    Martínez R; Millán J; Gonzalez M
    J Chem Phys; 2004 Mar; 120(10):4705-14. PubMed ID: 15267331
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.