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 *

189 related articles for article (PubMed ID: 16834286)

  • 41. Vibrational coherence in polar solutions of Zn(II) tetrakis(N-methylpyridyl)porphyrin with Soret-band excitation: rapidly damped intermolecular modes with clustered solvent molecules and slowly damped intramolecular modes from the porphyrin macrocycle.
    Dillman KL; Shelly KR; Beck WF
    J Phys Chem B; 2009 Apr; 113(17):6127-39. PubMed ID: 19348449
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Resonance Raman intensity analysis of the A band short-time photochemical dynamics of 4,5-ethylenedithio-1,3-dithiole-2-thione.
    Wang H; Zhang W; Liu B; Shen S; Zheng X; Pei K; Chen L
    J Phys Chem A; 2011 Dec; 115(50):14282-91. PubMed ID: 22077490
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Copper(I) complex O(2)-reactivity with a N(3)S thioether ligand: a copper-dioxygen adduct including sulfur ligation, ligand oxygenation, and comparisons with all nitrogen ligand analogues.
    Lee DH; Hatcher LQ; Vance MA; Sarangi R; Milligan AE; Sarjeant AA; Incarvito CD; Rheingold AL; Hodgson KO; Hedman B; Solomon EI; Karlin KD
    Inorg Chem; 2007 Jul; 46(15):6056-68. PubMed ID: 17580938
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Symmetry properties of vibrational modes in mesoporphyrin IX dimethyl ester investigated by polarization-sensitive resonance Raman and CARS spectroscopy.
    Koster J; Popp J; Kiefer W; Schlücker S
    J Phys Chem A; 2006 Oct; 110(39):11252-9. PubMed ID: 17004734
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Resonance Raman intensity analysis of the excited-state proton-transfer dynamics of 2-hydroxybenzaldehyde in the charge-transfer/proton-transfer absorption band.
    Jiang XL; Pei KM; Wang HG; Zheng X; Fang WH; Phillips DL
    J Phys Chem A; 2007 Dec; 111(50):13182-92. PubMed ID: 18031023
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Vibrational normal modes of diazo-dimedone: a comparative study by Fourier infrared/Raman spectroscopies and conformational analysis by MM/QM.
    Téllez Soto CA; Ramos JM; Rianelli RS; de Souza MC; Ferreira VF
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1080-7. PubMed ID: 17142095
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Resonance Raman spectra of beta-carotene in solution and in photosystems revisited: an experimental and theoretical study.
    Tschirner N; Schenderlein M; Brose K; Schlodder E; Mroginski MA; Thomsen C; Hildebrandt P
    Phys Chem Chem Phys; 2009 Dec; 11(48):11471-8. PubMed ID: 20024418
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Structural and spectroscopic characterization of mononuclear copper(I) nitrosyl complexes: end-on versus side-on coordination of NO to copper(I).
    Fujisawa K; Tateda A; Miyashita Y; Okamoto K; Paulat F; Praneeth VK; Merkle A; Lehnert N
    J Am Chem Soc; 2008 Jan; 130(4):1205-13. PubMed ID: 18179210
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Synthesis and spectroscopic characterization of copper(II)-nitrito complexes with hydrotris(pyrazolyl)borate and related coligands.
    Lehnert N; Cornelissen U; Neese F; Ono T; Noguchi Y; Okamoto K; Fujisawa K
    Inorg Chem; 2007 May; 46(10):3916-33. PubMed ID: 17447754
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Resonance Raman analysis of nonlinear solvent dynamics: betaine-30 in ethanol.
    Zhao X; Burt JA; McHale JL
    J Chem Phys; 2004 Dec; 121(22):11195-201. PubMed ID: 15634074
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Ultrafast electronic and vibrational energy relaxation of Fe(acetylacetonate)3 in solution.
    Maçôas EM; Kananavicius R; Myllyperkiö P; Pettersson M; Kunttu H
    J Phys Chem A; 2007 Mar; 111(11):2054-61. PubMed ID: 17295455
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Influence of the "innocent" ligands on the MLCT excited-state behavior of mono(bipyridine)ruthenium(II) complexes: a comparison of X-ray structures and 77 K luminescence properties.
    Chen YJ; Xie P; Heeg MJ; Endicott JF
    Inorg Chem; 2006 Aug; 45(16):6282-97. PubMed ID: 16878938
    [TBL] [Abstract][Full Text] [Related]  

  • 53. 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]  

  • 54. Photophysical properties of platinum(II)-acetylide complexes: the effect of a strongly electron-accepting diimine ligand on excited-state structure.
    Adams CJ; Fey N; Harrison ZA; Sazanovich IV; Towrie M; Weinstein JA
    Inorg Chem; 2008 Sep; 47(18):8242-57. PubMed ID: 18693685
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Resonance hyper-Raman excitation profiles of a donor-acceptor substituted distyrylbenzene: one-photon and two-photon states.
    Shoute LC; Bartholomew GP; Bazan GC; Kelley AM
    J Chem Phys; 2005 May; 122(18):184508. PubMed ID: 15918730
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Capturing and analyzing the excited-state structure of a Cu(I) phenanthroline complex by time-resolved diffraction and theoretical calculations.
    Vorontsov II; Graber T; Kovalevsky AY; Novozhilova IV; Gembicky M; Chen YS; Coppens P
    J Am Chem Soc; 2009 May; 131(18):6566-73. PubMed ID: 19378949
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The study of resonance Raman scattering spectrum on the surface of Cu nanoparticles with ultraviolet excitation and density functional theory.
    Ding LP; Fang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):767-71. PubMed ID: 17276723
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Theoretical characterization of the lowest triplet excited states of the tris-(1,4,5,8-tetraazaphenanthrene) ruthenium dication complex.
    Alary F; Boggio-Pasqua M; Heully JL; Marsden CJ; Vicendo P
    Inorg Chem; 2008 Jun; 47(12):5259-66. PubMed ID: 18491894
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Unusual noncovalent interaction between the chelated Cu(II) ion and the pi bond in the vitamin B(13) complex, cis-diammine(orotato)copper(II): theoretical and vibrational spectroscopy studies.
    Helios K; Wysokiński R; Zierkiewicz W; Proniewicz LM; Michalska D
    J Phys Chem B; 2009 Jun; 113(23):8158-69. PubMed ID: 19453135
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.