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 *

236 related articles for article (PubMed ID: 20235111)

  • 41. Effect of ground-state twisting on the trans --> cis photoisomerization and TICT state formation of aminostilbenes.
    Yang JS; Lin CK; Lahoti AM; Tseng CK; Liu YH; Lee GH; Peng SM
    J Phys Chem A; 2009 Apr; 113(17):4868-77. PubMed ID: 19354224
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Photoexcited structural dynamics of an azobenzene analog 4-nitro-4'-dimethylamino-azobenzene from femtosecond stimulated Raman.
    Hoffman DP; Mathies RA
    Phys Chem Chem Phys; 2012 May; 14(18):6298-306. PubMed ID: 22370582
    [TBL] [Abstract][Full Text] [Related]  

  • 43. First-Principles Nonadiabatic Dynamics Simulation of Azobenzene Photodynamics in Solutions.
    Liang R
    J Chem Theory Comput; 2021 May; 17(5):3019-3030. PubMed ID: 33882676
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Surface hopping dynamics of direct trans → cis photoswitching of an azobenzene derivative in constrained adsorbate geometries.
    Floß G; Granucci G; Saalfrank P
    J Chem Phys; 2012 Dec; 137(23):234701. PubMed ID: 23267492
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Controlling the stereospecificity of a volume-conserving adiabatic photoisomerization within a nanotubular self-assembled cage: a reversible light-heat torque converter.
    Balomenou I; Kaloudi-Chantzea A; Karakostas N; Yannakopoulou K; Mavridis IM; Pistolis G
    J Phys Chem B; 2011 Sep; 115(36):10665-81. PubMed ID: 21812460
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Photoisomerization mechanisms from trans, trans-1,4-diphenyl-1,3-butadiene: CASSCF on-the-fly trajectory surface hopping dynamic simulations.
    Zheng X; Zhai G; Gao W; Lei Y; Yu L; Zhu C
    Phys Chem Chem Phys; 2016 Apr; 18(13):8971-9. PubMed ID: 26964881
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Ab initio and empirical model MD simulation studies of solvent effects on the properties of N-methylacetamide along a cis-trans isomerization pathway.
    Mantz YA; Gerard H; Iftimie R; Martyna GJ
    J Phys Chem B; 2006 Jul; 110(27):13523-38. PubMed ID: 16821879
    [TBL] [Abstract][Full Text] [Related]  

  • 48. A fast photoswitch for minimally perturbed peptides: investigation of the trans-->cis photoisomerization of N-methylthioacetamide.
    Helbing J; Bregy H; Bredenbeck J; Pfister R; Hamm P; Huber R; Wachtveitl J; De Vico L; Olivucci M
    J Am Chem Soc; 2004 Jul; 126(28):8823-34. PubMed ID: 15250736
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Effect of packing on orientation and cis-trans isomerization of azobenzene chromophore in Langmuir-Blodgett film.
    Takahashi M; Okuhara T; Yokohari T; Kobayashi K
    J Colloid Interface Sci; 2006 Apr; 296(1):212-9. PubMed ID: 16185705
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Solvent effect on the excited-state dynamics of analogues of the photoactive yellow protein chromophore.
    Espagne A; Changenet-Barret P; Plaza P; Martin MM
    J Phys Chem A; 2006 Mar; 110(10):3393-404. PubMed ID: 16526618
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Influence of laser pulse parameters on dynamical processes during azobenzene photoisomerization.
    Sauer P; Allen RE
    J Phys Chem A; 2008 Nov; 112(44):11142-52. PubMed ID: 18847249
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Photophysical studies of the trans to cis isomerization of the push-pull molecule: 1-(pyridin-4-yl)-2-(N-methylpyrrol-2-yl)ethene (mepepy).
    Mokdad A; Belof JL; Yi SW; Shuler SE; McLaughlin ML; Space B; Larsen RW
    J Phys Chem A; 2008 Sep; 112(36):8310-5. PubMed ID: 18700732
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Photoisomerization of azobenzene from first-principles constrained density-functional calculations.
    Tiago ML; Ismail-Beigi S; Louie SG
    J Chem Phys; 2005 Mar; 122(9):094311. PubMed ID: 15836132
    [TBL] [Abstract][Full Text] [Related]  

  • 54. A study of the mode-selective trans--cis isomerization in HONO using ab initio methodology.
    Richter F; Hochlaf M; Rosmus P; Gatti F; Meyer HD
    J Chem Phys; 2004 Jan; 120(3):1306-17. PubMed ID: 15268256
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Ab initio calculation of the vibrational and electronic spectra of trans- and cis-azobenzene.
    Fliegl H; Köhn A; Hättig C; Ahlrichs R
    J Am Chem Soc; 2003 Aug; 125(32):9821-7. PubMed ID: 12904048
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Relationship between the excited state relaxation paths of rhodopsin and isorhodopsin.
    Strambi A; Coto PB; Frutos LM; Ferré N; Olivucci M
    J Am Chem Soc; 2008 Mar; 130(11):3382-8. PubMed ID: 18302369
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
    McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
    J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Experimental evidence for a highly reversible excited state equilibrium between s-cis and s-trans rotational isomers of 2-methoxynaphthalene in solution.
    Balomenou I; Pistolis G
    J Am Chem Soc; 2007 Oct; 129(43):13247-53. PubMed ID: 17924629
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Photoinduced single- versus double-bond torsion in donor-acceptor-substituted trans-stilbenes.
    Yang JS; Liau KL; Hwang CY; Wang CM
    J Phys Chem A; 2006 Jul; 110(26):8003-10. PubMed ID: 16805484
    [TBL] [Abstract][Full Text] [Related]  

  • 60. A femtosecond study of the infrared-driven cis-trans isomerization of nitrous acid (HONO).
    Schanz R; Boţan V; Hamm P
    J Chem Phys; 2005 Jan; 122(4):44509. PubMed ID: 15740269
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.