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 *

515 related articles for article (PubMed ID: 16942131)

  • 21. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Evaluation of canonical and microcanonical nonadiabatic reaction rate constants by using the Zhu-Nakamura formulas.
    Zhao Y; Mil'nikov G; Nakamura H
    J Chem Phys; 2004 Nov; 121(18):8854-60. PubMed ID: 15527348
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction.
    Li B; Han KL
    J Phys Chem A; 2009 Sep; 113(38):10189-95. PubMed ID: 19722530
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio potential energy surfaces and nonadiabatic interactions in the H+ +NO collision system.
    Amaran S; Kumar S; Köppel H
    J Chem Phys; 2008 Mar; 128(12):124305. PubMed ID: 18376917
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Generalized trajectory surface hopping method based on the Zhu-Nakamura theory.
    Oloyede P; Mil'nikov G; Nakamura H
    J Chem Phys; 2006 Apr; 124(14):144110. PubMed ID: 16626183
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Single surface beyond Born-Oppenheimer equation for a three-state model Hamiltonian of Na3 cluster.
    Kumar Paul A; Sardar S; Sarkar B; Adhikari S
    J Chem Phys; 2009 Sep; 131(12):124312. PubMed ID: 19791886
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Photochemistry of DNA fragments via semiclassical nonadiabatic dynamics.
    Alexandrova AN; Tully JC; Granucci G
    J Phys Chem B; 2010 Sep; 114(37):12116-28. PubMed ID: 20795696
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The quantum solvation, adiabatic versus nonadiabatic, and Markovian versus non-Markovian nature of electron-transfer rate processes.
    Xu RX; Chen Y; Cui P; Ke HW; Yan Y
    J Phys Chem A; 2007 Sep; 111(38):9618-26. PubMed ID: 17727277
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio potential energy surfaces and nonadiabatic collision dynamics in H(+)+O(2) system.
    Amaran S; Kumar S
    J Chem Phys; 2008 Apr; 128(15):154325. PubMed ID: 18433227
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Charge transfer rates in organic semiconductors beyond first-order perturbation: from weak to strong coupling regimes.
    Nan G; Wang L; Yang X; Shuai Z; Zhao Y
    J Chem Phys; 2009 Jan; 130(2):024704. PubMed ID: 19154047
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Crossover between the adiabatic and nonadiabatic electron transfer limits in the Landau-Zener model.
    Zhu GY; Qin Y; Meng M; Mallick S; Gao H; Chen X; Cheng T; Tan YN; Xiao X; Han MJ; Sun MF; Liu CY
    Nat Commun; 2021 Jan; 12(1):456. PubMed ID: 33469004
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Semiclassical nonadiabatic dynamics using a mixed wave-function representation.
    Garashchuk S; Rassolov VA; Schatz GC
    J Chem Phys; 2005 Nov; 123(17):174108. PubMed ID: 16375518
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A semiclassical model for the calculation of nonadiabatic transition probabilities for classically forbidden transitions.
    Dang PT; Herman MF
    J Chem Phys; 2009 Feb; 130(5):054107. PubMed ID: 19206958
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Semiclassical nonadiabatic dynamics based on quantum trajectories for the O(3P,1D) + H2 system.
    Garashchuk S; Rassolov VA; Schatz GC
    J Chem Phys; 2006 Jun; 124(24):244307. PubMed ID: 16821977
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The three-dimensional nonadiabatic dynamics calculation of DH(2)(+) and HD(2)(+) systems by using the trajectory surface hopping method based on the Zhu-Nakamura theory.
    Li B; Han KL
    J Chem Phys; 2008 Mar; 128(11):114116. PubMed ID: 18361563
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Non-Born-Oppenheimer path in anti-Hermitian dynamics for nonadiabatic transitions.
    Takatsuka K
    J Chem Phys; 2006 Feb; 124(6):64111. PubMed ID: 16483200
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Higher order (A+E) multiply sign in circle e pseudo-Jahn-Teller coupling.
    Eisfeld W; Viel A
    J Chem Phys; 2005 May; 122(20):204317. PubMed ID: 15945734
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+.
    Dong F; Nesbitt DJ
    J Chem Phys; 2006 Oct; 125(14):144311. PubMed ID: 17042594
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Classical analog of quasilinear Landau-Zener tunneling.
    Kovaleva A; Manevitch LI
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jan; 85(1 Pt 2):016202. PubMed ID: 22400638
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

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