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 *

201 related articles for article (PubMed ID: 17249867)

  • 1. Mechanism of hydrogen bond assisted cis-trans isomerization in the excited state of 2-naphthol.
    Niehaus TA
    J Chem Phys; 2007 Jan; 126(3):034303. PubMed ID: 17249867
    [TBL] [Abstract][Full Text] [Related]  

  • 2. IR laser manipulation of cis<-->trans isomerization of 2-naphthol and its hydrogen-bonded clusters.
    Kouyama K; Miyazaki M; Mikami N; Ebata T
    J Chem Phys; 2006 Feb; 124(5):054315. PubMed ID: 16468877
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Stairway to the conical intersection: a computational study of the retinal isomerization.
    Send R; Sundholm D
    J Phys Chem A; 2007 Sep; 111(36):8766-73. PubMed ID: 17713894
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex.
    Liu Y; Ding J; Liu R; Shi D; Sun J
    J Comput Chem; 2009 Dec; 30(16):2723-7. PubMed ID: 19399768
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The role of the beta-ionone ring in the photochemical reaction of rhodopsin.
    Send R; Sundholm D
    J Phys Chem A; 2007 Jan; 111(1):27-33. PubMed ID: 17201384
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Time-dependent density functional theory study on electronically excited States of coumarin 102 chromophore in aniline solvent: reconsideration of the electronic excited-state hydrogen-bonding dynamics.
    Liu Y; Ding J; Shi D; Sun J
    J Phys Chem A; 2008 Jul; 112(28):6244-8. PubMed ID: 18572895
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional studies of the ground- and excited-state potential-energy curves of stilbene cis-trans isomerization.
    Han WG; Lovell T; Liu T; Noodleman L
    Chemphyschem; 2002 Feb; 3(2):167-78. PubMed ID: 12503124
    [TBL] [Abstract][Full Text] [Related]  

  • 9. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Novel infrared spectra for intermolecular dihydrogen bonding of the phenol-borane-trimethylamine complex in electronically excited state.
    Zhao GJ; Han KL
    J Chem Phys; 2007 Jul; 127(2):024306. PubMed ID: 17640127
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. TD-DFT calculations of the potential energy curves for the trans-cis photo-isomerization of protonated Schiff base of retinal.
    Tachikawa H; Iyama T
    J Photochem Photobiol B; 2004 Oct; 76(1-3):55-60. PubMed ID: 15488716
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.
    Wei NN; Hao C; Xiu Z; Qiu J
    Phys Chem Chem Phys; 2010 Aug; 12(32):9445-51. PubMed ID: 20617267
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Excited-state behavior of trans and cis isomers of stilbene and stiff stilbene: a TD-DFT study.
    Improta R; Santoro F
    J Phys Chem A; 2005 Nov; 109(44):10058-67. PubMed ID: 16838925
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ultrafast hydrogen bond strengthening of the photoexcited fluorenone in alcohols for facilitating the fluorescence quenching.
    Zhao GJ; Han KL
    J Phys Chem A; 2007 Sep; 111(38):9218-23. PubMed ID: 17608458
    [TBL] [Abstract][Full Text] [Related]  

  • 17. First singlet (n,pi*) excited state of hydrogen-bonded complexes between water and pyrimidine.
    Cai ZL; Reimers JR
    J Phys Chem A; 2005 Mar; 109(8):1576-86. PubMed ID: 16833480
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H(2)O)(1,2) clusters.
    Wang R; Hao C; Li P; Wei NN; Chen J; Qiu J
    J Comput Chem; 2010 Aug; 31(11):2157-63. PubMed ID: 20222054
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical studies of conjugation effects on excited state intramolecular hydrogen-atom transfer reactions in model systems.
    Baiz CR; Dunietz BD
    J Phys Chem A; 2007 Oct; 111(40):10139-43. PubMed ID: 17880051
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Approach to the atmospheric chemistry of methyl nitrate and methylperoxy nitrite. Chemical mechanisms of their formation and decomposition reactions in the gas phase.
    Arenas JF; Avila FJ; Otero JC; Pelaez D; Soto J
    J Phys Chem A; 2008 Jan; 112(2):249-55. PubMed ID: 18085754
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.