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 *

503 related articles for article (PubMed ID: 16834020)

  • 21. Quantum dynamical study of the electronic nonadiabaticity in the D + DBr → Br(Br*) + D2 reaction on new diabatic potential energy surfaces.
    Zhang AJ; Zhang PY; Chu TS; Han KL; He GZ
    J Chem Phys; 2012 Nov; 137(19):194305. PubMed ID: 23181304
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. Time-dependent quantum study of the kinetics of the H(2S) + FO(2II) OH(2II) + F(2P) reaction.
    Gogtas F
    J Comput Chem; 2008 Sep; 29(12):1889-94. PubMed ID: 18661582
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H
    Ghosh S; Mukherjee S; Mukherjee B; Mandal S; Sharma R; Chaudhury P; Adhikari S
    J Chem Phys; 2017 Aug; 147(7):074105. PubMed ID: 28830157
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.
    Carmona-Novillo E; Bartolomei M; Hernández MI; Campos-Martínez J
    J Chem Phys; 2007 Mar; 126(12):124315. PubMed ID: 17411131
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A quantum wave packet dynamics study of the N(2D) + H2 reaction.
    Chu TS; Han KL; Varandas AJ
    J Phys Chem A; 2006 Feb; 110(4):1666-71. PubMed ID: 16435830
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
    Valero R; McCormack DA; Kroes GJ
    J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quantum wave-packet dynamics of H+HLi scattering: reaction cross section and thermal rate constant.
    Padmanaban R; Mahapatra S
    J Chem Phys; 2004 Oct; 121(16):7681-91. PubMed ID: 15485227
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
    Yang M; Corchado JC
    J Chem Phys; 2007 Jun; 126(21):214312. PubMed ID: 17567201
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. 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]  

  • 35. Six-dimensional quantum dynamics of (v=0,j=0)D2 and of (v=1,j=0)H2 scattering from Cu111.
    Nave S; Lemoine D; Somers MF; Kingma SM; Kroes GJ
    J Chem Phys; 2005 Jun; 122(21):214709. PubMed ID: 15974764
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surface.
    Fu B; Kamarchik E; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164306. PubMed ID: 21033787
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Time dependent quantum dynamics study of the Ne + H2+(v=0-4)-->NeH+ + H proton transfer reaction.
    Mayneris J; Sierra JD; González M
    J Chem Phys; 2008 May; 128(19):194307. PubMed ID: 18500865
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces.
    Naskar K; Ghosh S; Adhikari S; Baer M; Sathyamurthy N
    J Chem Phys; 2023 Jul; 159(3):. PubMed ID: 37458349
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Coriolis-coupled wave packet dynamics of H + HLi reaction.
    Padmanaban R; Mahapatra S
    J Phys Chem A; 2006 May; 110(18):6039-46. PubMed ID: 16671673
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 26.