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1030 related items for PubMed ID: 14989665

  • 1. Excited-state characters and dynamics of [W(CO)(5)(4-cyanopyridine)] and [W(CO)(5)(piperidine)] studied by picosecond time-resolved IR and resonance Raman spectroscopy and DFT calculations: roles of W --> L and W --> CO MLCT and LF excited states revised.
    Zális S, Busby M, Kotrba T, Matousek P, Towrie M, Vlcek A.
    Inorg Chem; 2004 Mar 08; 43(5):1723-34. PubMed ID: 14989665
    [Abstract] [Full Text] [Related]

  • 2. The involvement of metal-to-CO charge transfer and ligand-field excited states in the spectroscopy and photochemistry of mixed-ligand metal carbonyls. A theoretical and spectroscopic study of [W(CO)(4)(1,2-ethylenediamine)] and [W(CO)(4)(N,N'-bis-alkyl-1,4-diazabutadiene)].
    Zális S, Farrell IR, Vlcek A.
    J Am Chem Soc; 2003 Apr 16; 125(15):4580-92. PubMed ID: 12683830
    [Abstract] [Full Text] [Related]

  • 3. Ligand-to-diimine/metal-to-diimine charge-transfer excited states of [Re(NCS)(CO)3(alpha-diimine)] (alpha-diimine = 2,2'-bipyridine, di-iPr-N,N-1,4-diazabutadiene). A spectroscopic and computational study.
    Blanco Rodríguez AM, Gabrielsson A, Motevalli M, Matousek P, Towrie M, Sebera J, Zális S, Vlcek A.
    J Phys Chem A; 2005 Jun 16; 109(23):5016-25. PubMed ID: 16833853
    [Abstract] [Full Text] [Related]

  • 4. Nanosecond CO photodissociation and excited-state character of [Ru(X)(X')(CO)2(N,N'-diisopropyl-1,4-diazabutadiene)] (X=X'=Cl or I; X=Me, X'=I; X=SnPh3, X'=Cl) studied by time-resolved infrared spectroscopy and DFT calculations.
    Gabrielsson A, Towrie M, Zális S, Vlcek A.
    Inorg Chem; 2008 May 19; 47(10):4236-42. PubMed ID: 18416548
    [Abstract] [Full Text] [Related]

  • 5. Ultrafast photochemical dissociation of an equatorial CO ligand from trans(X,X)-[Ru(X)2(CO)2(bpy)] (X = Cl, Br, I): a picosecond time-resolved infrared spectroscopic and DFT computational study.
    Gabrielsson A, Zális S, Matousek P, Towrie M, Vlcek A.
    Inorg Chem; 2004 Nov 15; 43(23):7380-8. PubMed ID: 15530088
    [Abstract] [Full Text] [Related]

  • 6. Excited states of nitro-polypyridine metal complexes and their ultrafast decay. Time-resolved IR Absorption, spectroelectrochemistry, and TD-DFT calculations of fac-[Re(Cl)(CO)3(5-nitro-1,10-phenanthroline)].
    Gabrielsson A, Matousek P, Towrie M, Hartl F, Zalis S, Vlcek A.
    J Phys Chem A; 2005 Jul 21; 109(28):6147-53. PubMed ID: 16833954
    [Abstract] [Full Text] [Related]

  • 7. Excited state dynamics of a PtII diimine complex bearing a naphthalene-diimide electron acceptor.
    Sazanovich IV, Alamiry MA, Best J, Bennett RD, Bouganov OV, Davies ES, Grivin VP, Meijer AJ, Plyusnin VF, Ronayne KL, Shelton AH, Tikhomirov SA, Towrie M, Weinstein JA.
    Inorg Chem; 2008 Nov 17; 47(22):10432-45. PubMed ID: 18939820
    [Abstract] [Full Text] [Related]

  • 8. Electronic structure and excited states of rhenium(I) amido and phosphido carbonyl-bipyridine complexes studied by picosecond time-resolved IR spectroscopy and DFT calculations.
    Gabrielsson A, Busby M, Matousek P, Towrie M, Hevia E, Cuesta L, Perez J, Zális S, Vlcek A.
    Inorg Chem; 2006 Nov 27; 45(24):9789-97. PubMed ID: 17112276
    [Abstract] [Full Text] [Related]

  • 9. Excited-state dynamics of fac-[ReI(L)(CO)3(phen)]+ and fac-[ReI(L)(CO)3(5-NO2-phen)]+ (L = imidazole, 4-ethylpyridine; phen = 1,10-phenanthroline) complexes.
    Busby M, Gabrielsson A, Matousek P, Towrie M, Di Bilio AJ, Gray HB, Vlcek A.
    Inorg Chem; 2004 Aug 09; 43(16):4994-5002. PubMed ID: 15285676
    [Abstract] [Full Text] [Related]

  • 10. Rhenium-to-benzoylpyridine and rhenium-to-bipyridine MLCT excited states of fac-[Re(Cl)(4-benzoylpyridine)(2)(CO)(3)] and fac-[Re(4-benzoylpyridine)(CO)(3)(bpy)](+): a time-resolved spectroscopic and spectroelectrochemical study.
    Busby M, Matousek P, Towrie M, Clark IP, Motevalli M, Hartl F, Vlcek A.
    Inorg Chem; 2004 Jul 12; 43(14):4523-30. PubMed ID: 15236567
    [Abstract] [Full Text] [Related]

  • 11. Solvation-driven excited-state dynamics of [Re(4-Et-Pyridine)(CO)3(2,2'-bipyridine)]+ in imidazolium ionic liquids. A time-resolved infrared and phosphorescence study.
    Blanco-Rodríguez AM, Ronayne KL, Zalis S, Sýkora J, Hof M, Vlcek A.
    J Phys Chem A; 2008 Apr 24; 112(16):3506-14. PubMed ID: 18373366
    [Abstract] [Full Text] [Related]

  • 12. Ground and excited state resonance Raman spectra of an azacrown-substituted [(bpy)Re(CO)3L]+ complex: characterization of excited states, determination of structure and bonding, and observation of metal cation release from the azacrown.
    Lewis JD, Clark IP, Moore JN.
    J Phys Chem A; 2007 Jan 11; 111(1):50-8. PubMed ID: 17201387
    [Abstract] [Full Text] [Related]

  • 13. Low-lying excited states and primary photoproducts of [Os3(CO)10(s-cis-L)] (L=cyclohexa-1,3-diene, buta-1,3-diene)] clusters studied by picosecond time-resolved UV/Vis and IR spectroscopy and by density functional theory.
    Vergeer FW, Matousek P, Towrie M, Costa PJ, Calhorda MJ, Hartl F.
    Chemistry; 2004 Jul 19; 10(14):3451-60. PubMed ID: 15252791
    [Abstract] [Full Text] [Related]

  • 14. Pinpointing the extent of electronic delocalization in the Re(I)-to-tetrazine charge-separated excited state using time-resolved infrared spectroscopy.
    Li G, Parimal K, Vyas S, Hadad CM, Flood AH, Glusac KD.
    J Am Chem Soc; 2009 Aug 26; 131(33):11656-7. PubMed ID: 19653686
    [Abstract] [Full Text] [Related]

  • 15. Ultrafast excited state dynamics controlling photochemical isomerization of N-methyl-4-[trans-2-(4-pyridyl)ethenyl]pyridinium coordinated to a {Re I(CO)3(2,2'-bipyridine)} chromophore.
    Busby M, Hartl F, Matousek P, Towrie M, Vlcek A.
    Chemistry; 2008 Aug 26; 14(23):6912-23. PubMed ID: 18604857
    [Abstract] [Full Text] [Related]

  • 16. Photoexcitation in Cu(I) and Re(I) complexes containing substituted dipyrido[3,2-a:2',3'-c]phenazine: a spectroscopic and density functional theoretical study.
    Walsh PJ, Gordon KC, Lundin NJ, Blackman AG.
    J Phys Chem A; 2005 Jul 07; 109(26):5933-42. PubMed ID: 16833927
    [Abstract] [Full Text] [Related]

  • 17. Photodissociation of the phosphine-substituted transition metal carbonyl complexes Cr(CO)(5)L and Fe(CO)(4)L: a theoretical study.
    Goumans TP, Ehlers AW, van Hemert MC, Rosa A, Baerends EJ, Lammertsma K.
    J Am Chem Soc; 2003 Mar 26; 125(12):3558-67. PubMed ID: 12643718
    [Abstract] [Full Text] [Related]

  • 18. Ground- and excited-state infrared spectra of an azacrown-substituted [(bpy)Re(CO)3L]+ complex: structure and bonding in ground and excited states and effects of Ba2+ binding.
    Lewis JD, Towrie M, Moore JN.
    J Phys Chem A; 2008 May 01; 112(17):3852-64. PubMed ID: 18393475
    [Abstract] [Full Text] [Related]

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  • 20. Ultrafast excited-state dynamics preceding a ligand trans-cis isomerization of fac-[Re(Cl)(CO)3(t-4-styrylpyridine)2] and fac-[Re(t-4-styrylpyridine)(CO)3(2,2'-bipyridine)]+.
    Busby M, Matousek P, Towrie M, Vlcek A.
    J Phys Chem A; 2005 Apr 07; 109(13):3000-8. PubMed ID: 16833623
    [Abstract] [Full Text] [Related]

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