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 *

312 related articles for article (PubMed ID: 18729431)

  • 1. Direct observation of photoinduced bent nitrosyl excited-state complexes.
    Sawyer KR; Steele RP; Glascoe EA; Cahoon JF; Schlegel JP; Head-Gordon M; Harris CB
    J Phys Chem A; 2008 Sep; 112(37):8505-14. PubMed ID: 18729431
    [TBL] [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; 125(15):4580-92. PubMed ID: 12683830
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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; 47(10):4236-42. PubMed ID: 18416548
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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; 43(23):7380-8. PubMed ID: 15530088
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Non-localized ligand-to-metal charge transfer excited states in (Cp)2Ti(IV)(NCS)2.
    Patrick EL; Ray CJ; Meyer GD; Ortiz TP; Marshall JA; Brozik JA; Summers MA; Kenney JW
    J Am Chem Soc; 2003 May; 125(18):5461-70. PubMed ID: 12720460
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited state dynamics and activation parameters of remarkably slow photoinduced CO loss from (η⁶-benzene)Cr(CO)₃ in n-heptane solution: a DFT and picosecond-time-resolved infrared study.
    Clark IP; George MW; Greetham GM; Harvey EC; Long C; Manton JC; Pryce MT
    J Phys Chem A; 2010 Nov; 114(43):11425-31. PubMed ID: 20939621
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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; 109(28):6147-53. PubMed ID: 16833954
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Time-resolved resonance Raman and density functional theory study of the deprotonation reaction of the triplet state of p-hydroxyacetophenone in water solution.
    Zuo P; Ma C; Kwok WM; Chan WS; Phillips DL
    J Org Chem; 2005 Oct; 70(22):8661-75. PubMed ID: 16238294
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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; 111(1):50-8. PubMed ID: 17201387
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Photochemistry of (η(6)-arene)Cr(CO)3 (arene = methylbenzoate, naphthalene, or phenanthrene) in n-heptane solution: population of two excited states following 400 nm excitation as detected by picosecond time-resolved infrared spectroscopy.
    Clark IP; George MW; Greetham GM; Harvey EC; Long C; Manton JC; Pryce MT
    J Phys Chem A; 2011 Apr; 115(14):2985-93. PubMed ID: 21413775
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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; 47(22):10432-45. PubMed ID: 18939820
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Photochemistry of (η6-anisole)Cr(CO)3 and (η6-thioanisole)Cr(CO)3: evidence for a photoinduced haptotropic shift of the thioanisole ligand, a picosecond time-resolved infrared spectroscopy and density functional theory investigation.
    Clark IP; George MW; Greetham GM; Harvey EC; Long C; Manton JC; McArdle H; Pryce MT
    J Phys Chem A; 2012 Jan; 116(3):962-9. PubMed ID: 22204670
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the excited states of d6 metal complexes containing the 2,2'-bipyrimidine ligand using time-resolved infrared spectroscopy. 1. Mononuclear and homodinuclear systems.
    Alsindi WZ; Easun TL; Sun XZ; Ronayne KL; Towrie M; Herrera JM; George MW; Ward MD
    Inorg Chem; 2007 Apr; 46(9):3696-704. PubMed ID: 17391026
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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; 45(24):9789-97. PubMed ID: 17112276
    [TBL] [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; 14(23):6912-23. PubMed ID: 18604857
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 112(17):3852-64. PubMed ID: 18393475
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Excited state property of hardly photodissociable heme-CO adduct studied by time-dependent density functional theory.
    Ohta T; Pal B; Kitagawa T
    J Phys Chem B; 2005 Nov; 109(44):21110-7. PubMed ID: 16853734
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT; Carli S; Ghirotti M; Chiorboli C; Ravaglia M; Garavelli M; Scandola F
    J Am Chem Soc; 2008 Jun; 130(23):7286-99. PubMed ID: 18479107
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Photodissociation of Co-C bond in methyl- and ethylcobalamin: an insight from TD-DFT calculations.
    Lodowski P; Jaworska M; Andruniów T; Kumar M; Kozlowski PM
    J Phys Chem B; 2009 May; 113(19):6898-909. PubMed ID: 19374399
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.