BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

177 related articles for article (PubMed ID: 16852226)

  • 1. Multidisciplinary physicochemical analysis of oligothiophenes end-capped by nitriles: electrochemistry, UV-vis-near-IR, IR, and Raman spectroscopies and quantum chemistry.
    Casado J; Ortiz RP; Ruiz Delgado MC; Azumi R; Oakley RT; Hernandez V; López Navarrete JT
    J Phys Chem B; 2005 May; 109(20):10115-25. PubMed ID: 16852226
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis and characterization of three novel perfluoro-oligothiophenes ranging in length from the trimer to the pentamer.
    Osuna RM; Ortiz RP; Ruiz Delgado MC; Sakamoto Y; Suzuki T; Hernandez V; López Navarrete JT
    J Phys Chem B; 2005 Nov; 109(44):20737-45. PubMed ID: 16853688
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic modulation of dithienothiophene (DTT) as pi-center of D-pi-D chromophores on optical and redox properties: analysis by UV-Vis-NIR and Raman spectroscopies combined with electrochemistry and quantum chemical DFT calculations.
    Ortiz RP; Ruiz Delgado MC; Casado J; Hernández V; Kim OK; Woo HY; López Navarrete JT
    J Am Chem Soc; 2004 Oct; 126(41):13363-76. PubMed ID: 15479093
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure-property relationships in push-pull amino/cyanovinyl end-capped oligothiophenes: quantum chemical and experimental studies.
    Oliva MM; Casado J; Raposo MM; Fonseca AM; Hartmann H; Hernández V; López Navarrete JT
    J Org Chem; 2006 Sep; 71(20):7509-20. PubMed ID: 16995653
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Combined quantum chemical density functional theory and spectroscopic Raman and UV-vis-NIR study of oligothienoacenes with five and seven rings.
    Osuna RM; Zhang X; Matzger AJ; Hernandez V; López Navarrete JT
    J Phys Chem A; 2006 Apr; 110(15):5058-65. PubMed ID: 16610825
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and characterization of a novel terthiophene-based quinodimethane bearing a 3,4-ethylenedioxythiophene central unit.
    Berlin A; Grimoldi S; Zotti G; Osuna RM; Ruiz Delgado MC; Ortiz RP; Casado J; Hernandez V; López Navarrete JT
    J Phys Chem B; 2005 Dec; 109(47):22308-18. PubMed ID: 16853905
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Thiophene- and selenophene-based heteroacenes: combined quantum chemical DFT and spectroscopic Raman and UV-Vis-NIR study.
    Osuna RM; Ponce Ortiz R; Okamoto T; Suzuki Y; Yamaguchi S; Hernandez V; López Navarrete JT
    J Phys Chem B; 2007 Jul; 111(26):7488-96. PubMed ID: 17564429
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Cationic bis-cyclometallated iridium(III) phenanthroline complexes with pendant fluorenyl substituents: synthesis, redox, photophysical properties and light-emitting cells.
    Zeng X; Tavasli M; Perepichka IF; Batsanov AS; Bryce MR; Chiang CJ; Rothe C; Monkman AP
    Chemistry; 2008; 14(3):933-43. PubMed ID: 18033698
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Incisive structure-spectroscopic correlation in oligothiophenes functionalized with (+/-) inductive/mesomeric fluorine groups: joint Raman and DFT study.
    Casado J; Hernández V; Ruiz Delgado MC; Ortiz RP; López Navarrete JT; Facchetti A; Marks TJ
    J Am Chem Soc; 2005 Sep; 127(38):13364-72. PubMed ID: 16173770
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Push-pull bithienyl chromophore with an unusual transverse path of conjugation.
    Ortiz RP; Osuna RM; Hernandez V; Navarrete JT; Vercelli B; Zotti G; Sumerin VV; Balenkova ES; Nenajdenko VG
    J Phys Chem A; 2007 Feb; 111(5):841-51. PubMed ID: 17266224
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Neutral and oxidized triisopropylsilyl end-capped oligothienoacenes: a combined electrochemical, spectroscopic, and theoretical study.
    Aragó J; Viruela PM; Ortí E; Malavé Osuna R; Vercelli B; Zotti G; Hernández V; López Navarrete JT; Henssler JT; Matzger AJ; Suzuki Y; Yamaguchi S
    Chemistry; 2010 May; 16(18):5481-91. PubMed ID: 20358556
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical studies on 4-(2,4-dichlorobenzylideneamino)antipyrine and 4-(2,6-dichlorobenzylideneamino)antipyrine.
    Sun YX; Wei WX; Hao QL; Lu LD; Wang X
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):772-81. PubMed ID: 19406686
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic and theoretical study of the molecular and electronic structures of a terthiophene-based quinodimethane.
    Casado J; Pappenfus TM; Mann KR; Ortí E; Viruela PM; Milián B; Hernández V; López Navarrete JT
    Chemphyschem; 2004 Apr; 5(4):529-39. PubMed ID: 15139227
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quinoidal oligothiophenes: towards biradical ground-state species.
    Ponce Ortiz R; Casado J; Rodríguez González S; Hernández V; López Navarrete JT; Viruela PM; Ortí E; Takimiya K; Otsubo T
    Chemistry; 2010 Jan; 16(2):470-84. PubMed ID: 19938009
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 4-N,N'-dimethylamino pyridine.
    Sundaraganesan N; Kalaichelvan S; Meganathan C; Joshua BD; Cornard J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):898-906. PubMed ID: 18358770
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M; Karagöz D; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum chemistry calculations of 3-Phenoxyphthalonitrile dye sensitizer for solar cells.
    Kumar PS; Vasudevan K; Prakasam A; Geetha M; Anbarasan PM
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):45-50. PubMed ID: 20537937
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
    Li XH; Tang ZX; Zhang XZ
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Scaled quantum chemical calculations and FT-IR, FT-Raman spectral analysis of 2-methyl piperazine.
    Krishnakumar V; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):833-8. PubMed ID: 17317283
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.