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 *

469 related articles for article (PubMed ID: 17340608)

  • 21. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Chlorin-bacteriochlorin energy-transfer dyads as prototypes for near-infrared molecular imaging probes: controlling charge-transfer and fluorescence properties in polar media.
    Kee HL; Diers JR; Ptaszek M; Muthiah C; Fan D; Lindsey JS; Bocian DF; Holten D
    Photochem Photobiol; 2009; 85(4):909-20. PubMed ID: 19222800
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Characterization of ground and low-lying excited states of CoO4: a combined matrix isolation and DFT study.
    Danset D; Alikhani ME; Manceron L
    J Phys Chem A; 2005 Jan; 109(1):105-14. PubMed ID: 16839094
    [TBL] [Abstract][Full Text] [Related]  

  • 24. QM/MM calculation of solvent effects on absorption spectra of guanine.
    Parac M; Doerr M; Marian CM; Thiel W
    J Comput Chem; 2010 Jan; 31(1):90-106. PubMed ID: 19412906
    [TBL] [Abstract][Full Text] [Related]  

  • 25. DFT/TD-DFT investigation of electronic structures and spectra properties of Cu-based dye sensitizers.
    Lu X; Wu CM; Wei S; Guo W
    J Phys Chem A; 2010 Jan; 114(2):1178-84. PubMed ID: 20000483
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum chemistry-based interpretations on the lowest triplet state of luminescent lanthanides complexes. Part 1. Relation between the triplet state energy of hydroxamate complexes and their luminescence properties.
    Gutierrez F; Tedeschi C; Maron L; Daudey JP; Poteau R; Azema J; Tisnès P; Picard C
    Dalton Trans; 2004 May; (9):1334-47. PubMed ID: 15252626
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test case.
    Santoro F; Barone V; Improta R
    J Comput Chem; 2008 Apr; 29(6):957-64. PubMed ID: 17963224
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structural and electronic properties of polyacetylene and polyyne from hybrid and Coulomb-attenuated density functionals.
    Peach MJ; Tellgren EI; Sałek P; Helgaker T; Tozer DJ
    J Phys Chem A; 2007 Nov; 111(46):11930-5. PubMed ID: 17963369
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A computational study of the ground and excited state structure and absorption spectra of free-base N-confused porphine and free-base N-confused tetraphenylporphyrin.
    Vyas S; Hadad CM; Modarelli DA
    J Phys Chem A; 2008 Jul; 112(29):6533-49. PubMed ID: 18593108
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical study on electronic structure and optical properties of phenothiazine-containing conjugated oligomers and polymers.
    Yang L; Feng JK; Ren AM
    J Org Chem; 2005 Jul; 70(15):5987-96. PubMed ID: 16018695
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical study of singlet and triplet excitation energies in oligothiophenes.
    Fabiano E; Sala FD; Cingolani R; Weimer M; Görling A
    J Phys Chem A; 2005 Apr; 109(13):3078-85. PubMed ID: 16833632
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach.
    Lukes V; Solc R; Barbatti M; Elstner M; Lischka H; Kauffmann HF
    J Chem Phys; 2008 Oct; 129(16):164905. PubMed ID: 19045312
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Time-resolved spectroscopy of the excited singlet states of tirapazamine and desoxytirapazamine.
    Shi X; Poole JS; Emenike I; Burdzinski G; Platz MS
    J Phys Chem A; 2005 Mar; 109(8):1491-6. PubMed ID: 16833470
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Theoretical study of the relations between structure and photophysical properties of model oligofluorenes with central keto defect.
    Lukes V; Solc R; Lischka H; Kauffmann HF
    J Phys Chem A; 2009 Dec; 113(51):14141-9. PubMed ID: 19928889
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 38. DFT/TD-DFT investigation on Ir(III) complexes with N-heterocyclic carbene ligands: geometries, electronic structures, absorption, and phosphorescence properties.
    Liu T; Xia BH; Zheng QC; Zhou X; Pan QJ; Zhang HX
    J Comput Chem; 2010 Feb; 31(3):628-38. PubMed ID: 19551885
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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; 112(16):3506-14. PubMed ID: 18373366
    [TBL] [Abstract][Full Text] [Related]  

  • 40. TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyad.
    Cramariuc O; Hukka TI; Rantala TT; Lemmetyinen H
    J Phys Chem A; 2006 Nov; 110(45):12470-6. PubMed ID: 17091952
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 24.