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 *

96 related articles for article (PubMed ID: 26592121)

  • 1. Chemiluminescence of Coelenterazine and Fluorescence of Coelenteramide: A Systematic Theoretical Study.
    Chen SF; Navizet I; Roca-Sanjuán D; Lindh R; Liu YJ; Ferré N
    J Chem Theory Comput; 2012 Aug; 8(8):2796-807. PubMed ID: 26592121
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chemiluminescence and Fluorescence States of a Small Model for Coelenteramide and Cypridina Oxyluciferin: A CASSCF/CASPT2 Study.
    Roca-Sanjuán D; Delcey MG; Navizet I; Ferré N; Liu YJ; Lindh R
    J Chem Theory Comput; 2011 Dec; 7(12):4060-9. PubMed ID: 26598351
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A Computational Investigation of the Equilibrium Constants for the Fluorescent and Chemiluminescent States of Coelenteramide.
    Min CG; Pinto da Silva L; Esteves da Silva JC; Yang XK; Huang SJ; Ren AM; Zhu YQ
    Chemphyschem; 2017 Jan; 18(1):117-123. PubMed ID: 27806186
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Are the bio- and chemiluminescence states of the firefly oxyluciferin the same as the fluorescence state?
    Navizet I; Roca-Sanjuán D; Yue L; Liu YJ; Ferré N; Lindh R
    Photochem Photobiol; 2013; 89(2):319-25. PubMed ID: 23057607
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Combined Experimental and Theoretical Investigation into the Photophysical Properties of Halogenated Coelenteramide Analogs.
    Afonso ACP; González-Berdullas P; Esteves da Silva JCG; Pinto da Silva L
    Molecules; 2022 Dec; 27(24):. PubMed ID: 36558008
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photoluminescence Rainbow from Coelenteramide-A Theoretical Study.
    Gao M; Liu YJ
    Photochem Photobiol; 2019 Mar; 95(2):563-571. PubMed ID: 30059157
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Role of Solvent on Charge Transfer in 7-Aminocoumarin Dyes: New Hints from TD-CAM-B3LYP and State Specific PCM Calculations.
    Pedone A
    J Chem Theory Comput; 2013 Sep; 9(9):4087-96. PubMed ID: 26592402
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Time-dependent density functional theory (TDDFT) study of the excited charge-transfer state formation of a series of aromatic donor-acceptor systems.
    Jamorski Jödicke C; Lüthi HP
    J Am Chem Soc; 2003 Jan; 125(1):252-64. PubMed ID: 12515528
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Light-emitters involved in the luminescence of coelenterazine.
    Shimomura O; Teranishi K
    Luminescence; 2000; 15(1):51-8. PubMed ID: 10660666
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electronic structure and spectroscopy of "superoxidized" iron centers in model systems: theoretical and experimental trends.
    Berry JF; DeBeer George S; Neese F
    Phys Chem Chem Phys; 2008 Aug; 10(30):4361-74. PubMed ID: 18654674
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis, characterization, and spectroscopic investigation of benzoxazole conjugated Schiff bases.
    Santos FS; Costa TM; Stefani V; Gonçalves PF; Descalzo RR; Benvenutti EV; Rodembusch FS
    J Phys Chem A; 2011 Nov; 115(46):13390-8. PubMed ID: 21988352
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Conformational effects on the lowest excited states of benzoyl-pyrrolopyridazine: insights from PCM time-dependent DFT.
    Maftei D; Zbancioc G; Humelnicu I; Mangalagiu I
    J Phys Chem A; 2013 Apr; 117(15):3165-75. PubMed ID: 23527600
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M; Morin JF; Leclerc M; Durocher G
    J Phys Chem A; 2005 Aug; 109(31):6953-9. PubMed ID: 16834054
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fluorescence quenching of hydrogen-bonded coumarin 102-phenol complex: effect of excited-state hydrogen bonding strength.
    Barman N; Singha D; Sahu K
    J Phys Chem A; 2013 May; 117(19):3945-53. PubMed ID: 23617830
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Substituted diphenyl butadiynes: a computational study of geometries and electronic transitions using DFT/TD-DFT.
    Pati AK; Gharpure SJ; Mishra AK
    Phys Chem Chem Phys; 2014 Jul; 16(27):14015-28. PubMed ID: 24898501
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical study of 10-methoxy-2-phenylbenzo[h]quinoline.
    Zhenming D; Heping S; Yufang L; Diansheng L; Bo L
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):1143-8. PubMed ID: 21227745
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Photophysical properties of dipeptides containing substituted 3-(quinoxalin-6-yl) alanine. Spectroscopic studies and theoretical calculations.
    Wiśniewski Ł; Deperasińska I; Staszewska A; Stefanowicza P; Berski S; Lipkowski P; Szewczuka Z; Szemik-Hojniak A
    J Phys Chem A; 2010 Sep; 114(35):9405-12. PubMed ID: 20712385
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
    Chen Y; Sakaki S
    Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone.
    Duan XH; Li XY; He RX; Cheng XM
    J Chem Phys; 2005 Feb; 122(8):84314. PubMed ID: 15836046
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.