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 *

160 related articles for article (PubMed ID: 24676232)

  • 1. Intermolecular proton shuttling in excited state proton transfer reactions: insights from theory.
    Savarese M; Netti PA; Rega N; Adamo C; Ciofini I
    Phys Chem Chem Phys; 2014 May; 16(18):8661-6. PubMed ID: 24676232
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Intrinsic and dynamical reaction pathways of an excited state proton transfer.
    Raucci U; Savarese M; Adamo C; Ciofini I; Rega N
    J Phys Chem B; 2015 Feb; 119(6):2650-7. PubMed ID: 25517266
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring the metric of excited state proton transfer reactions.
    Savarese M; Netti PA; Adamo C; Rega N; Ciofini I
    J Phys Chem B; 2013 Dec; 117(50):16165-73. PubMed ID: 24251592
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Linear energy relationships in ground state proton transfer and excited state proton-coupled electron transfer.
    Gamiz-Hernandez AP; Magomedov A; Hummer G; Kaila VR
    J Phys Chem B; 2015 Feb; 119(6):2611-9. PubMed ID: 25485993
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent effects on electron-driven proton-transfer processes: adenine-thymine base pairs.
    Dargiewicz M; Biczysko M; Improta R; Barone V
    Phys Chem Chem Phys; 2012 Jul; 14(25):8981-9. PubMed ID: 22398748
    [TBL] [Abstract][Full Text] [Related]  

  • 7. On the Driving Force of the Excited-State Proton Shuttle in the Green Fluorescent Protein: A Time-Dependent Density Functional Theory (TD-DFT) Study of the Intrinsic Reaction Path.
    Petrone A; Cimino P; Donati G; Hratchian HP; Frisch MJ; Rega N
    J Chem Theory Comput; 2016 Oct; 12(10):4925-4933. PubMed ID: 27571168
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Physicochemical studies of chemosensor imidazole derivatives: DFT based ESIPT process.
    Jayabharathi J; Thanikachalam V; Jayamoorthy K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():168-76. PubMed ID: 22257718
    [TBL] [Abstract][Full Text] [Related]  

  • 9. New excited-state proton transfer mechanisms for 1,8-dihydroxydibenzo[a,h]phenazine.
    Zhao J; Yao H; Liu J; Hoffmann MR
    J Phys Chem A; 2015 Jan; 119(4):681-8. PubMed ID: 25555144
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Calculation of vibronic couplings for phenoxyl/phenol and benzyl/toluene self-exchange reactions: implications for proton-coupled electron transfer mechanisms.
    Skone JH; Soudackov AV; Hammes-Schiffer S
    J Am Chem Soc; 2006 Dec; 128(51):16655-63. PubMed ID: 17177415
    [TBL] [Abstract][Full Text] [Related]  

  • 11. TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: excited-state proton transfer.
    Li GY; Zhao GJ; Liu YH; Han KL; He GZ
    J Comput Chem; 2010 Jun; 31(8):1759-65. PubMed ID: 20082387
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A questionable excited-state double-proton transfer mechanism for 3-hydroxyisoquinoline.
    Zhao J; Chen J; Cui Y; Wang J; Xia L; Dai Y; Song P; Ma F
    Phys Chem Chem Phys; 2015 Jan; 17(2):1142-50. PubMed ID: 25418334
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Excited-state intramolecular proton transfer (ESIPT) emission of hydroxyphenylimidazopyridine: computational study on enhanced and polymorph-dependent luminescence in the solid state.
    Shigemitsu Y; Mutai T; Houjou H; Araki K
    J Phys Chem A; 2012 Dec; 116(49):12041-8. PubMed ID: 23205936
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
    Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
    J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Reconsideration on hydrogen bond strengthening or cleavage of photoexcited coumarin 102 in aqueous solvent: a DFT/TDDFT study.
    Miao C; Shi Y
    J Comput Chem; 2011 Nov; 32(14):3058-61. PubMed ID: 21793009
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time-dependent density functional theory study on the excited-state intramolecular proton transfer in salicylaldehyde.
    Yin H; Shi Y; Wang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():280-4. PubMed ID: 24747849
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT based computational study on the excited state intramolecular proton transfer processes in o-hydroxybenzaldehyde.
    De SP; Ash S; Bhui Dk; Bar H; Sarkar P; Sahoo GP; Misra A
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1728-35. PubMed ID: 18722808
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density Functional Theory Applied to Excited State Intramolecular Proton Transfer in Imidazole-, Oxazole-, and Thiazole-Based Systems.
    de Carvalho F; Coutinho Neto MD; Bartoloni FH; Homem-de-Mello P
    Molecules; 2018 May; 23(5):. PubMed ID: 29883373
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study on the size dependence of excited state proton transfer in 1-naphthol-ammonia clusters.
    Shimizu T; Yoshikawa S; Hashimoto K; Miyazaki M; Fujii M
    J Phys Chem B; 2015 Feb; 119(6):2415-24. PubMed ID: 25211706
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.