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 *

164 related articles for article (PubMed ID: 20113001)

  • 21. Wave packet simulation of nonadiabatic dynamics in highly excited 1,3-dibromopropane.
    Brogaard RY; Møller KB; Sølling TI
    J Phys Chem A; 2008 Oct; 112(42):10481-6. PubMed ID: 18821744
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ground and excited electronic states of quininone-containing Re(I)-based rectangles: a comprehensive study of their preparation, electrochemistry, and photophysics.
    Bhattacharya D; Sathiyendiran M; Luo TT; Chang CH; Cheng YH; Lin CY; Lee GH; Peng SM; Lu KL
    Inorg Chem; 2009 Apr; 48(8):3731-42. PubMed ID: 19309160
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Real-time propagation of the reduced one-electron density matrix in atom-centered orbitals: application to multielectron dynamics of carbon clusters C(n) in the strong laser pulses.
    Sun J; Liu J; Liang W; Zhao Y
    J Phys Chem A; 2008 Oct; 112(42):10442-7. PubMed ID: 18821742
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electron and nuclear dynamics of molecular clusters in ultraintense laser fields. III. Coulomb explosion of deuterium clusters.
    Last I; Jortner J
    J Chem Phys; 2004 Aug; 121(7):3030-43. PubMed ID: 15291612
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Time-dependent configuration-interaction calculations of laser-pulse-driven many-electron dynamics: controlled dipole switching in lithium cyanide.
    Krause P; Klamroth T; Saalfrank P
    J Chem Phys; 2005 Aug; 123(7):074105. PubMed ID: 16229557
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM; Schumann C; Gross R; Domratcheva T; Diller R
    J Phys Chem B; 2008 Oct; 112(42):13424-32. PubMed ID: 18821792
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30.
    Kim H; Hwang H; Rossky PJ
    J Phys Chem A; 2006 Oct; 110(39):11223-9. PubMed ID: 17004730
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Detailed dynamics of the nonradiative deactivation of adenine: a semiclassical dynamics study.
    Lei Y; Yuan S; Dou Y; Wang Y; Wen Z
    J Phys Chem A; 2008 Sep; 112(37):8497-504. PubMed ID: 18714969
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Nanosecond CO photodissociation and excited-state character of [Ru(X)(X')(CO)2(N,N'-diisopropyl-1,4-diazabutadiene)] (X=X'=Cl or I; X=Me, X'=I; X=SnPh3, X'=Cl) studied by time-resolved infrared spectroscopy and DFT calculations.
    Gabrielsson A; Towrie M; Zális S; Vlcek A
    Inorg Chem; 2008 May; 47(10):4236-42. PubMed ID: 18416548
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)).
    Havey DK; Du J; Liu Q; Mullin AS
    J Phys Chem A; 2010 Jan; 114(3):1569-80. PubMed ID: 20000656
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Picosecond time-resolved infrared spectroscopic investigation into electron localisation in the excited states of Re(i) polypyridyl complexes with bridging ligands.
    Kuimova MK; Gordon KC; Howell SL; Matousek P; Parker AW; Sun XZ; Towrie M; George MW
    Photochem Photobiol Sci; 2006 Jan; 5(1):82-7. PubMed ID: 16395431
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Electron and nuclear dynamics of molecular clusters in ultraintense laser fields. II. Electron dynamics and outer ionization of the nanoplasma.
    Last I; Jortner J
    J Chem Phys; 2004 Jan; 120(3):1348-60. PubMed ID: 15268260
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Obtaining Hartree-Fock and density functional theory doubly excited states with Car-Parrinello density matrix search.
    Liang W; Isborn CM; Li X
    J Chem Phys; 2009 Nov; 131(20):204101. PubMed ID: 19947669
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Short-time Fourier transform analysis of real-time time-dependent Hartree-Fock and time-dependent density functional theory calculations with Gaussian basis functions.
    Akama T; Nakai H
    J Chem Phys; 2010 Feb; 132(5):054104. PubMed ID: 20136302
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Relaxation dynamics of Pseudomonas aeruginosa Re(I)(CO)3(alpha-diimine)(HisX)+ (X = 83, 107, 109, 124, 126)Cu(II) azurins.
    Blanco-Rodríguez AM; Busby M; Ronayne K; Towrie M; Grădinaru C; Sudhamsu J; Sýkora J; Hof M; Zális S; Di Bilio AJ; Crane BR; Gray HB; Vlcek A
    J Am Chem Soc; 2009 Aug; 131(33):11788-800. PubMed ID: 19639996
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular orientation via a dynamically induced pulse-train: wave packet dynamics of NaI in a static electric field.
    Marquetand P; Materny A; Henriksen NE; Engel V
    J Chem Phys; 2004 Apr; 120(13):5871-4. PubMed ID: 15267468
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A semi-classical model of attosecond electron localization in dissociative ionization of hydrogen.
    Kelkensberg F; Sansone G; Ivanov MY; Vrakking M
    Phys Chem Chem Phys; 2011 May; 13(19):8647-52. PubMed ID: 21483973
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Excited-state characters and dynamics of [W(CO)(5)(4-cyanopyridine)] and [W(CO)(5)(piperidine)] studied by picosecond time-resolved IR and resonance Raman spectroscopy and DFT calculations: roles of W --> L and W --> CO MLCT and LF excited states revised.
    Zális S; Busby M; Kotrba T; Matousek P; Towrie M; Vlcek A
    Inorg Chem; 2004 Mar; 43(5):1723-34. PubMed ID: 14989665
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab initio ground and excited state potential energy surfaces for NO-Kr complex and dynamics of Kr solids with NO impurity.
    Castro-Palacios JC; Rubayo-Soneira J; Ishii K; Yamashita K
    J Chem Phys; 2007 Apr; 126(13):134315. PubMed ID: 17430040
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.