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 *

140 related articles for article (PubMed ID: 24261565)

  • 21. Ab initio nonadiabatic quantum dynamics of cyclohexadiene/hexatriene ultrafast photoisomerization.
    Tamura H; Nanbu S; Ishida T; Nakamura H
    J Chem Phys; 2006 Feb; 124(8):084313. PubMed ID: 16512722
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulations.
    Spörkel L; Cui G; Thiel W
    J Phys Chem A; 2013 Jun; 117(22):4574-83. PubMed ID: 23650926
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio study of ultrafast photochemical reaction dynamics of phenol blue.
    Kobayashi T; Shiga M; Murakami A; Nakamura S
    J Am Chem Soc; 2007 May; 129(20):6405-24. PubMed ID: 17472374
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Crystal structure of phytochromobilin synthase in complex with biliverdin IXα, a key enzyme in the biosynthesis of phytochrome.
    Sugishima M; Wada K; Fukuyama K; Yamamoto K
    J Biol Chem; 2020 Jan; 295(3):771-782. PubMed ID: 31822504
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ultrafast Photoisomerization of N-(2-Methoxybenzylidene)aniline: Nonadiabatic Surface-Hopping Study.
    Gao A; Wang M
    J Phys Chem A; 2021 Aug; 125(33):7151-7160. PubMed ID: 34383503
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Photophysics of Auramine-O: electronic structure calculations and nonadiabatic dynamics simulations.
    Xie BB; Xia SH; Chang XP; Cui G
    Phys Chem Chem Phys; 2016 Jan; 18(1):403-13. PubMed ID: 26615798
    [TBL] [Abstract][Full Text] [Related]  

  • 27. QM/MM trajectory surface hopping approach to photoisomerization of rhodopsin and isorhodopsin: the origin of faster and more efficient isomerization for rhodopsin.
    Chung WC; Nanbu S; Ishida T
    J Phys Chem B; 2012 Jul; 116(28):8009-23. PubMed ID: 22783826
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Nonadiabatic dynamics of a truncated indigo model.
    Cui G; Thiel W
    Phys Chem Chem Phys; 2012 Sep; 14(35):12378-84. PubMed ID: 22872211
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Stereoselective Excited-State Isomerization and Decay Paths in
    Zhang TS; Li ZW; Fang Q; Barbatti M; Fang WH; Cui G
    J Phys Chem A; 2019 Jul; 123(29):6144-6151. PubMed ID: 31246461
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Protein-bound chromophores astaxanthin and phytochromobilin: excited state quantum chemical studies.
    Durbeej B; Eriksson LA
    Phys Chem Chem Phys; 2006 Sep; 8(35):4053-71. PubMed ID: 17028694
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Nonadiabatic Dynamics Simulations on Early-Time Photochemistry of Spirobenzopyran.
    Zhang YH; Sun XW; Zhang TS; Liu XY; Cui G
    J Phys Chem A; 2020 Apr; 124(13):2547-2559. PubMed ID: 32187492
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ultrafast unidirectional chiral rotation in the Z-E photoisomerization of two azoheteroarene photoswitches.
    Pang X; Jiang C; Qi Y; Yuan L; Hu D; Zhang X; Zhao D; Wang D; Lan Z; Li F
    Phys Chem Chem Phys; 2018 Oct; 20(40):25910-25917. PubMed ID: 30289421
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Photo-induced isomerization of ethylene-bridged azobenzene explored by ab initio based non-adiabatic dynamics simulation: a comparative investigation of the isomerization in the gas and solution phases.
    Cao J; Liu LH; Fang WH; Xie ZZ; Zhang Y
    J Chem Phys; 2013 Apr; 138(13):134306. PubMed ID: 23574226
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: on-the-fly surface-hopping study with semiempirical methods.
    Lan Z; Fabiano E; Thiel W
    J Phys Chem B; 2009 Mar; 113(11):3548-55. PubMed ID: 19239209
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The photoinduced isomerization mechanism of the 2-(1-(methylimino)methyl)-6-chlorophenol (SMAC): Nonadiabatic surface hopping dynamics simulations.
    Zhao L; Liu J; Zhou P
    J Chem Phys; 2018 Jul; 149(3):034309. PubMed ID: 30037240
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Photoinduced Ultrafast Intramolecular Excited-State Energy Transfer in the Silylene-Bridged Biphenyl and Stilbene (SBS) System: A Nonadiabatic Dynamics Point of View.
    Wang J; Huang J; Du L; Lan Z
    J Phys Chem A; 2015 Jul; 119(27):6937-48. PubMed ID: 26016776
    [TBL] [Abstract][Full Text] [Related]  

  • 37. On the primary event of phytochrome: quantum chemical comparison of photoreactions at C4, C10 and C15.
    Durbeej B
    Phys Chem Chem Phys; 2009 Mar; 11(9):1354-61. PubMed ID: 19224036
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.
    Chmura B; Lan Z; Rode MF; Sobolewski AL
    J Chem Phys; 2009 Oct; 131(13):134307. PubMed ID: 19814553
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Photochromic Mechanism of a Bridged Diarylethene: Combined Electronic Structure Calculations and Nonadiabatic Dynamics Simulations.
    Wang YT; Gao YJ; Wang Q; Cui G
    J Phys Chem A; 2017 Feb; 121(4):793-802. PubMed ID: 28051866
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Deciphering intrinsic deactivation/isomerization routes in a phytochrome chromophore model.
    Altoè P; Climent T; De Fusco GC; Stenta M; Bottoni A; Serrano-Andrés L; Merchán M; Orlandi G; Garavelli M
    J Phys Chem B; 2009 Nov; 113(45):15067-73. PubMed ID: 19588982
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.