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 *

303 related articles for article (PubMed ID: 21370862)

  • 1. Electronic effects on photochemistry: the diverse reaction dynamics of highly excited stilbenes and azobenzene.
    Bao J; Weber PM
    J Am Chem Soc; 2011 Mar; 133(12):4164-7. PubMed ID: 21370862
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ring-closing and dehydrogenation reactions of highly excited cis-stilbene: ultrafast spectroscopy and structural dynamics.
    Bao J; Minitti MP; Weber PM
    J Phys Chem A; 2011 Mar; 115(9):1508-15. PubMed ID: 21309599
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Isomerization and electronic relaxation of azobenzene after being excited to higher electronic states.
    Wang L; Xu W; Yi C; Wang X
    J Mol Graph Model; 2009 Apr; 27(7):792-6. PubMed ID: 19128994
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Femtosecond pump-probe photoionization-photofragmentation spectroscopy: photoionization-induced twisting and coherent vibrational motion of azobenzene cation.
    Ho JW; Chen WK; Cheng PY
    J Chem Phys; 2009 Oct; 131(13):134308. PubMed ID: 19814554
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Dynamic internal cavities of dendrimers as constrained media. A study of photochemical isomerizations of stilbene and azobenzene using poly(alkyl aryl ether) dendrimers.
    Natarajan B; Gupta S; Jayaraj N; Ramamurthy V; Jayaraman N
    J Org Chem; 2012 Mar; 77(5):2219-24. PubMed ID: 22300194
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Superior Z→E and E→Z photoswitching dynamics of dihydrodibenzodiazocine, a bridged azobenzene, by S1(nπ*) excitation at λ = 387 and 490 nm.
    Siewertsen R; Schönborn JB; Hartke B; Renth F; Temps F
    Phys Chem Chem Phys; 2011 Jan; 13(3):1054-63. PubMed ID: 21072405
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonadiabatic molecular dynamics study of the cis-trans photoisomerization of azobenzene excited to the S1 state.
    Pederzoli M; Pittner J; Barbatti M; Lischka H
    J Phys Chem A; 2011 Oct; 115(41):11136-43. PubMed ID: 21688804
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparative studies of the trans-cis photoisomerizations of azobenzene and a bridged azobenzene.
    Jiang CW; Xie RH; Li FL; Allen RE
    J Phys Chem A; 2011 Jan; 115(3):244-9. PubMed ID: 21166403
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulation.
    Cusati T; Granucci G; Persico M
    J Am Chem Soc; 2011 Apr; 133(13):5109-23. PubMed ID: 21401136
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic simulation study of photoisomerization of azobenzene: detailed mechanism and load-resisting capacity.
    Shao J; Lei Y; Wen Z; Dou Y; Wang Z
    J Chem Phys; 2008 Oct; 129(16):164111. PubMed ID: 19045251
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Probing highly efficient photoisomerization of a bridged azobenzene by a combination of CASPT2//CASSCF calculation with semiclassical dynamics simulation.
    Liu L; Yuan S; Fang WH; Zhang Y
    J Phys Chem A; 2011 Sep; 115(35):10027-34. PubMed ID: 21786808
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring ultrafast H-atom elimination versus photofragmentation pathways in pyrazole following 200 nm excitation.
    Williams CA; Roberts GM; Yu H; Evans NL; Ullrich S; Stavros VG
    J Phys Chem A; 2012 Mar; 116(11):2600-9. PubMed ID: 21806002
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Probing the π→π* photoisomerization mechanism of cis-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulation.
    Yu L; Xu C; Zhu C
    Phys Chem Chem Phys; 2015 Jul; 17(27):17646-60. PubMed ID: 26081715
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited-state structure and dynamics of cis- and trans-Azobenzene from resonance Raman intensity analysis.
    Stuart CM; Frontiera RR; Mathies RA
    J Phys Chem A; 2007 Dec; 111(48):12072-80. PubMed ID: 17985852
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations.
    Muchová E; Slavícek P; Sobolewski AL; Hobza P
    J Phys Chem A; 2007 Jun; 111(24):5259-69. PubMed ID: 17530834
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
    Perun S; Sobolewski AL; Domcke W
    J Am Chem Soc; 2005 May; 127(17):6257-65. PubMed ID: 15853331
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic reaction of energetic molecules.
    Bhattacharya A; Guo Y; Bernstein ER
    Acc Chem Res; 2010 Dec; 43(12):1476-85. PubMed ID: 20931955
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational study on the working mechanism of a stilbene light-driven molecular rotary motor: sloped minimal energy path and unidirectional nonadiabatic photoisomerization.
    Liu F; Morokuma K
    J Am Chem Soc; 2012 Mar; 134(10):4864-76. PubMed ID: 22329590
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photoswitching behavior of azobenzene-containing alkanethiol self-assembled monolayers on Au surfaces.
    Jung U; Filinova O; Kuhn S; Zargarani D; Bornholdt C; Herges R; Magnussen O
    Langmuir; 2010 Sep; 26(17):13913-23. PubMed ID: 20806964
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.