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Journal Abstract Search

277 related items for PubMed ID: 20445897

  • 1. Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.
    Shemesh D, Sobolewski AL, Domcke W.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4899-905. PubMed ID: 20445897
    [Abstract] [Full Text] [Related]

  • 2. Effect of the chirality of residues and γ-turns on the electronic excitation spectra, excited-state reaction paths and conical intersections of capped phenylalanine-alanine dipeptides.
    Shemesh D, Domcke W.
    Chemphyschem; 2011 Jul 11; 12(10):1833-40. PubMed ID: 21488142
    [Abstract] [Full Text] [Related]

  • 3. 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 04; 127(17):6257-65. PubMed ID: 15853331
    [Abstract] [Full Text] [Related]

  • 4. Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.
    Sobolewski AL, Domcke W, Hättig C.
    Proc Natl Acad Sci U S A; 2005 Dec 13; 102(50):17903-6. PubMed ID: 16330778
    [Abstract] [Full Text] [Related]

  • 5. Two-dimensional infrared investigation of N-acetyl tryptophan methyl amide in solution.
    Bagchi S, Kim YS, Charnley AK, Smith AB, Hochstrasser RM.
    J Phys Chem B; 2007 Mar 22; 111(11):3010-8. PubMed ID: 17388413
    [Abstract] [Full Text] [Related]

  • 6. Electronic spectrum of tryptophan-phenylalanine. A correlated ab initio and time-dependent density functional theory study.
    Clavaguéra C, Piuzzi F, Dognon JP.
    J Phys Chem B; 2009 Dec 24; 113(51):16443-8. PubMed ID: 19938819
    [Abstract] [Full Text] [Related]

  • 7. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
    Perun S, Sobolewski AL, Domcke W.
    J Phys Chem A; 2006 Jul 27; 110(29):9031-8. PubMed ID: 16854013
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  • 9. Conformational dynamics in a dipeptide after single-mode vibrational excitation.
    Dian BC, Longarte A, Zwier TS.
    Science; 2002 Jun 28; 296(5577):2369-73. PubMed ID: 12029064
    [Abstract] [Full Text] [Related]

  • 10. 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 09; 114(35):9405-12. PubMed ID: 20712385
    [Abstract] [Full Text] [Related]

  • 11. Photophysics of eumelanin: ab initio studies on the electronic spectroscopy and photochemistry of 5,6-dihydroxyindole.
    Sobolewski AL, Domcke W.
    Chemphyschem; 2007 Apr 02; 8(5):756-62. PubMed ID: 17279594
    [Abstract] [Full Text] [Related]

  • 12. Infrared-induced conformational isomerization and vibrational relaxation dynamics in melatonin and 5-methoxy-N-acetyl tryptophan methyl amide.
    Dian BC, Florio GM, Clarkson JR, Longarte A, Zwier TS.
    J Chem Phys; 2004 May 15; 120(19):9033-46. PubMed ID: 15267838
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  • 14. The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteins.
    Chin W, Mons M, Dognon JP, Mirasol R, Chass G, Dimicoli I, Piuzzi F, Butz P, Tardivel B, Compagnon I, von Helden G, Meijer G.
    J Phys Chem A; 2005 Jun 23; 109(24):5281-8. PubMed ID: 16839051
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  • 16. Statistical vs. non-statistical deactivation pathways in the UV photo-fragmentation of protonated tryptophan-leucine dipeptide.
    Grégoire G, Kang H, Dedonder-Lardeux C, Jouvet C, Desfrançois C, Onidas D, Lepere V, Fayeton JA.
    Phys Chem Chem Phys; 2006 Jan 07; 8(1):122-8. PubMed ID: 16482251
    [Abstract] [Full Text] [Related]

  • 17. Ultrafast photophysics of the isolated indole molecule.
    Montero R, Conde ÁP, Ovejas V, Castaño F, Longarte A.
    J Phys Chem A; 2012 Mar 22; 116(11):2698-703. PubMed ID: 22050115
    [Abstract] [Full Text] [Related]

  • 18. Photodissociation and spectroscopic study of cold protonated dipeptides.
    Fujihara A, Matsumoto H, Shibata Y, Ishikawa H, Fuke K.
    J Phys Chem A; 2008 Feb 21; 112(7):1457-63. PubMed ID: 18225873
    [Abstract] [Full Text] [Related]

  • 19. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ, Larsen RE, Schwartz BJ.
    J Chem Phys; 2008 Oct 28; 129(16):164505. PubMed ID: 19045282
    [Abstract] [Full Text] [Related]

  • 20. Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of phenol.
    Lan Z, Domcke W, Vallet V, Sobolewski AL, Mahapatra S.
    J Chem Phys; 2005 Jun 08; 122(22):224315. PubMed ID: 15974676
    [Abstract] [Full Text] [Related]

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