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 *

137 related articles for article (PubMed ID: 37188843)

  • 21. trans-cis Photoisomerization of the styrylpyridine Ligand in [Re(CO)3(2,2'-bipyridine)(t-4-styrylpyridine)]+: role of the metal-to-ligand charge-transfer excited states.
    Bossert J; Daniel C
    Chemistry; 2006 Jun; 12(18):4835-43. PubMed ID: 16642521
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Conductance switching of azobenzene-based self-assembled monolayers on cobalt probed by UHV conductive-AFM.
    Thomas L; Arbouch I; Guérin D; Wallart X; van Dyck C; Mélin T; Cornil J; Vuillaume D; Lenfant S
    Nanoscale; 2021 Apr; 13(14):6977-6990. PubMed ID: 33885499
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Photoisomers of Azobenzene Star with a Flat Core: Theoretical Insights into Multiple States from DFT and MD Perspective.
    Koch M; Saphiannikova M; Santer S; Guskova O
    J Phys Chem B; 2017 Sep; 121(37):8854-8867. PubMed ID: 28832166
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect.
    Piyanzina I; Minisini B; Tayurskii D; Bardeau JF
    J Mol Model; 2015 Feb; 21(2):34. PubMed ID: 25644369
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum-mechanical computations on the electronic structure of trans-resveratrol and trans-piceatannol: a theoretical study of the stacking interactions in trans-resveratrol dimers.
    Mikulski D; Molski M
    J Mol Model; 2012 Jul; 18(7):3255-66. PubMed ID: 22249749
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Azobenzene-derived tris-β-diketonate lanthanide complexes: reversible trans-to-cis photoisomerization in solution and solid state.
    Lin LR; Wang X; Wei GN; Tang HH; Zhang H; Ma LH
    Dalton Trans; 2016 Oct; 45(38):14954-64. PubMed ID: 27549432
    [TBL] [Abstract][Full Text] [Related]  

  • 28. An azobenzene container showing a definite folding - synthesis and structural investigation.
    Adam A; Mehrparvar S; Haberhauer G
    Beilstein J Org Chem; 2019; 15():1534-1544. PubMed ID: 31354872
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Excited State Charge Separation in an Azobenzene-Bridged Perylenediimide Dimer - Effect of Photochemical Trans-Cis Isomerization.
    Zink-Lorre N; Seetharaman S; Gutiérrez-Moreno D; Fernández-Lázaro F; Karr PA; D'Souza F
    Chemistry; 2021 Oct; 27(60):14996-15005. PubMed ID: 34405918
    [TBL] [Abstract][Full Text] [Related]  

  • 30. DFT Study of Photochemical Properties and Radiative Forcing Efficiency Features of the Stereoisomers
    Holtomo O; Motapon O; Nsangou M
    J Phys Chem A; 2019 Dec; 123(48):10437-10445. PubMed ID: 31697499
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Effect of the ortho modification of azobenzene on the photoregulatory efficiency of DNA hybridization and the thermal stability of its cis form.
    Nishioka H; Liang X; Asanuma H
    Chemistry; 2010 Feb; 16(7):2054-62. PubMed ID: 20104556
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical study of crown ethers with incorporated azobenzene moiety.
    Miao Y; Wang X; Ouyang D
    J Mol Model; 2012 Mar; 18(3):963-72. PubMed ID: 21643801
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations.
    Toy M; Tanak H
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 152():530-6. PubMed ID: 25468435
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Many-electron dynamics in laser-driven molecules: wavefunction theory
    Bedurke F; Klamroth T; Saalfrank P
    Phys Chem Chem Phys; 2021 Jun; 23(24):13544-13560. PubMed ID: 34105544
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Photoisomerization dynamics and pathways of trans- and cis-azobenzene in solution from broadband femtosecond spectroscopies and calculations.
    Quick M; Dobryakov AL; Gerecke M; Richter C; Berndt F; Ioffe IN; Granovsky AA; Mahrwald R; Ernsting NP; Kovalenko SA
    J Phys Chem B; 2014 Jul; 118(29):8756-71. PubMed ID: 24983924
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical insight into the excited-state intramolecular proton transfer mechanisms of three amino-type hydrogen-bonding molecules.
    An B; Yuan H; Zhu Q; Li Y; Guo X; Zhang J
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Mar; 175():36-42. PubMed ID: 28012390
    [TBL] [Abstract][Full Text] [Related]  

  • 39. trans-cis photoisomerization of azobenzene-conjugated dithiolato-bipyridine platinum(II) complexes: extension of photoresponse to longer wavelengths and photocontrollable tristability.
    Sakamoto R; Kume S; Sugimoto M; Nishihara H
    Chemistry; 2009; 15(6):1429-39. PubMed ID: 19089879
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Far-Ultraviolet Spectroscopy and Quantum Chemical Calculation Studies of the Conformational Dependence on the Electronic Structure and Transitions of Cyclohexane, Methyl and Dimethyl Cyclohexane, and Decalin; Effects of Axial Substitutions on the Electronic Transitions.
    Morisawa Y; Higaki Y; Ozaki Y
    J Phys Chem A; 2021 Sep; 125(37):8205-8214. PubMed ID: 34505772
    [TBL] [Abstract][Full Text] [Related]  

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