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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

259 related items for PubMed ID: 17488100

  • 1. Using internal coordinates to describe photoinduced geometry changes in MLCT excited states.
    Waterland MR, Howell SL, Gordon KC.
    J Phys Chem A; 2007 May 31; 111(21):4604-11. PubMed ID: 17488100
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Structural changes upon photoexcitation into the metal-to-ligand charge-transfer state of [Cu(pqx)(PPh3)2]+ probed by resonance Raman spectroscopy and density functional theory.
    Waterland MR, Howell SL, Gordon KC, Burrell AK.
    J Phys Chem A; 2005 Oct 06; 109(39):8826-33. PubMed ID: 16834286
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. 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]

  • 7. 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]

  • 8. 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]

  • 9. 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 Jul 21; 14(23):6912-23. PubMed ID: 18604857
    [Abstract] [Full Text] [Related]

  • 10. Spectroscopic consequences of a mixed valence excited state: quantitative treatment of a dihydrazine diradical dication.
    Lockard JV, Zink JI, Konradsson AE, Weaver MN, Nelsen SF.
    J Am Chem Soc; 2003 Nov 05; 125(44):13471-80. PubMed ID: 14583043
    [Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. 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]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. Ab initio calculation of resonance Raman cross sections based on excited state geometry optimization.
    Gaff JF, Franzen S, Delley B.
    J Phys Chem A; 2010 Nov 04; 114(43):11681-90. PubMed ID: 20883005
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 13.