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 *

142 related articles for article (PubMed ID: 21405057)

  • 1. An electronic structure perspective of the promoter modes in proton transfer reactions.
    Saritha B; Prasad MD
    J Phys Chem A; 2011 Apr; 115(13):2802-10. PubMed ID: 21405057
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum and dynamical effects of proton donor-acceptor vibrational motion in nonadiabatic proton-coupled electron transfer reactions.
    Soudackov A; Hatcher E; Hammes-Schiffer S
    J Chem Phys; 2005 Jan; 122(1):14505. PubMed ID: 15638672
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Analysis of the nuclear-electronic orbital method for model hydrogen transfer systems.
    Swalina C; Pak MV; Hammes-Schiffer S
    J Chem Phys; 2005 Jul; 123(1):014303. PubMed ID: 16035831
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of the remote control of hydrogen bond strengths in donor-bridge-acceptor systems: principles for designing effective bridges with substituent tuning.
    Lo SJ; Li WS; Chen YH; Chao I
    Chemistry; 2005 Nov; 11(22):6533-42. PubMed ID: 16106458
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Proton exchanges between phenols and ammonia or amines: a computational study.
    Lu YX; Zou JW; Jin ZM; Wang YH; Zhang HX; Jiang YJ; Yu QS
    J Phys Chem A; 2006 Jul; 110(29):9261-6. PubMed ID: 16854042
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of hydride, hydrogen atom, and proton-coupled electron transfer reactions.
    Hammes-Schiffer S
    Chemphyschem; 2002 Jan; 3(1):33-42. PubMed ID: 12465474
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The role of reaction force and chemical potential in characterizing the mechanism of double proton transfer in the adenine-uracil complex.
    Herrera B; Toro-Labbé A
    J Phys Chem A; 2007 Jul; 111(26):5921-6. PubMed ID: 17566987
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Excited-state proton transfer in 7-hydroxy-4-methylcoumarin along a hydrogen-bonded water wire.
    Georgieva I; Trendafilova N; Aquino AJ; Lischka H
    J Phys Chem A; 2007 Jan; 111(1):127-35. PubMed ID: 17201395
    [TBL] [Abstract][Full Text] [Related]  

  • 10. On the relationship between the preferred site of hydrogen bonding and protonation.
    Chan B; Del Bene JE; Elguero J; Radom L
    J Phys Chem A; 2005 Jun; 109(24):5509-17. PubMed ID: 16839079
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical study of (CH...C)- hydrogen bonds in CH(4-n)X(n) (X = F, Cl; n = 0, 1, 2) systems complexed with their homoconjugate and heteroconjugate carbanions.
    Chandra AK; Zeegers-Huyskens T
    J Phys Chem A; 2005 Dec; 109(51):12006-13. PubMed ID: 16366655
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction.
    Mahanta S; Paul BK; Balia Singh R; Guchhait N
    J Comput Chem; 2011 Jan; 32(1):1-14. PubMed ID: 20623648
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lone pair-pi and pi-pi interactions play an important role in proton-coupled electron transfer reactions.
    DiLabio GA; Johnson ER
    J Am Chem Soc; 2007 May; 129(19):6199-203. PubMed ID: 17444643
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Proton transfer of NH3-HCl catalyzed by only one molecule.
    Li RJ; Li ZR; Wu D; Chen W; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2005 Feb; 109(4):629-34. PubMed ID: 16833389
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. Proton-coupled electron transfer versus hydrogen atom transfer: generation of charge-localized diabatic states.
    Sirjoosingh A; Hammes-Schiffer S
    J Phys Chem A; 2011 Mar; 115(11):2367-77. PubMed ID: 21351757
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems.
    Kim S; Lind MC; Schaefer HF
    J Phys Chem B; 2008 Mar; 112(11):3545-51. PubMed ID: 18303886
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.