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 *

138 related articles for article (PubMed ID: 21509364)

  • 1. The effect of phonon modes on the H2(v, j)/D2(v, j)-Cu(1nn) scattering processes.
    Sahoo T; Sardar S; Adhikari S
    Phys Chem Chem Phys; 2011 Jun; 13(21):10100-10. PubMed ID: 21509364
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systems.
    Sahoo T; Sardar S; Mondal P; Sarkar B; Adhikari S
    J Phys Chem A; 2011 Jun; 115(21):5256-73. PubMed ID: 21545164
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Surface temperature effect on the scattering of D2(v = 0, j = 0)-Cu(111) system.
    Sahoo T; Mukherjee S; Adhikari S
    J Chem Phys; 2012 Feb; 136(8):084306. PubMed ID: 22380041
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. The multistate multimode vibronic dynamics of benzene radical cation with a realistic model Hamiltonian using a parallelized algorithm of the quantumclassical approach.
    Sardar S; Paul AK; Sharma R; Adhikari S
    J Chem Phys; 2009 Apr; 130(14):144302. PubMed ID: 19368440
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum-classical dynamics of scattering processes in adiabatic and diabatic representations.
    Puzari P; Sarkar B; Adhikari S
    J Chem Phys; 2004 Jul; 121(2):707-21. PubMed ID: 15260597
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A quantum-classical approach to the molecular dynamics of pyrazine with a realistic model Hamiltonian.
    Puzari P; Sarkar B; Adhikari S
    J Chem Phys; 2006 Nov; 125(19):194316. PubMed ID: 17129112
    [TBL] [Abstract][Full Text] [Related]  

  • 8. State-to-state scattering of D2 from Cu(100) and Pd(111).
    Shackman LC; Sitz GO
    J Chem Phys; 2005 Aug; 123(6):64712. PubMed ID: 16122340
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model Hamiltonian.
    Sardar S; Paul AK; Mondal P; Sarkar B; Adhikari S
    Phys Chem Chem Phys; 2008 Nov; 10(42):6388-98. PubMed ID: 18972027
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of surface temperature on quantum dynamics of H
    Dutta J; Mandal S; Adhikari S; Spiering P; Meyer J; Somers MF
    J Chem Phys; 2021 Mar; 154(10):104103. PubMed ID: 33722025
    [TBL] [Abstract][Full Text] [Related]  

  • 11. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Reactive scattering of H2 from Cu(100): six-dimensional quantum dynamics results for reaction and scattering obtained with a new, accurately fitted potential-energy surface.
    Somers MF; Olsen RA; Busnengo HF; Baerends EJ; Kroes GJ
    J Chem Phys; 2004 Dec; 121(22):11379-87. PubMed ID: 15634096
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction.
    Wang D; Xie Z; Bowman JM
    J Chem Phys; 2010 Feb; 132(8):084305. PubMed ID: 20192300
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Semiclassical glory analyses in the time domain for the H + D2(v(i) = 0, j(i) = 0) → HD(v(f) = 3, j(f) = 0) + D reaction.
    Shan X; Connor JN
    J Chem Phys; 2012 Jan; 136(4):044315. PubMed ID: 22299879
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study.
    Giri K; Sathyamurthy N
    J Phys Chem A; 2006 Dec; 110(51):13843-9. PubMed ID: 17181342
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Full dimensional time-dependent quantum dynamics study of the H + NH3 --> H2 + NH2 reaction.
    Yang M
    J Chem Phys; 2008 Aug; 129(6):064315. PubMed ID: 18715077
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfaces.
    Liu T; Fu B; Zhang DH
    J Chem Phys; 2014 Nov; 141(19):194302. PubMed ID: 25416886
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.