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 *

275 related articles for article (PubMed ID: 16759131)

  • 1. Hybrid organic semiconductors including chalcogen atoms in pi-conjugated skeletons. Tuning of optical, redox, and vibrational properties by heavy atom conjugation.
    Casado J; Moreno Oliva M; Ruiz Delgado MC; Ponce Ortiz R; Joaquín Quirante J; López Navarrete JT; Takimiya K; Otsubo T
    J Phys Chem A; 2006 Jun; 110(23):7422-30. PubMed ID: 16759131
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Resonance-assisted intramolecular chalcogen-chalcogen interactions?
    Sanz P; Yáñez M; Mó O
    Chemistry; 2003 Sep; 9(18):4548-55. PubMed ID: 14502641
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational Raman optical activity of pi-conjugated helical systems: hexahelicene and heterohelicenes.
    Liégeois V; Champagne B
    J Comput Chem; 2009 Jun; 30(8):1261-78. PubMed ID: 18991298
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Excitation and circular dichroism spectra of (-)-(3aS, 7aS)-2-chalcogena-trans-hydrindans(Ch = S, Se, Te): SAC and SAC-CI calculations.
    Honda Y; Kurihara A; Hada M; Nakatsuji H
    J Comput Chem; 2008 Mar; 29(4):612-21. PubMed ID: 17722008
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Rodlike fluorescent pi-conjugated 3,3'-bipyridazine ligand: optical, electronic, and complexation properties.
    Lincker F; Kreher D; Attias AJ; Do J; Kim E; Hapiot P; Lemaître N; Geffroy B; Ulrich G; Ziessel R
    Inorg Chem; 2010 May; 49(9):3991-4001. PubMed ID: 20361752
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Combined experimental studies and theoretical calculations to yield the complete molecular structure and vibrational spectra of (CH3)3GeH.
    Roldán ML; Brandán SA; Masters Née Hinchley SL; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2009 Apr; 113(17):5195-204. PubMed ID: 19298067
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Tailoring transition metal complexes for nonlinear optics applications. 2. A theoretical investigation of the second-order nonlinear optical properties of M(CO)(5)L complexes (M = Cr, W; L = Py, PyCHO, Pyz, PyzBF(3), BPE, BPEBF(3)).
    Bruschi M; Fantucci P; Pizzotti M
    J Phys Chem A; 2005 Oct; 109(42):9637-45. PubMed ID: 16866417
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Intermolecular weak interactions in HTeXH dimers (X=O, S, Se, Te): hydrogen bonds, chalcogen-chalcogen contacts and chiral discrimination.
    Sánchez-Sanz G; Trujillo C; Alkorta I; Elguero J
    Chemphyschem; 2012 Feb; 13(2):496-503. PubMed ID: 22253208
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Vibrational spectroscopy and analysis of pseudo-tetrahedral complexes with metal imido bonds.
    Mehn MP; Brown SD; Jenkins DM; Peters JC; Que L
    Inorg Chem; 2006 Sep; 45(18):7417-27. PubMed ID: 16933946
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical investigations on heteronuclear chalcogen-chalcogen interactions: on the nature of weak bonds between chalcogen centers.
    Bleiholder C; Gleiter R; Werz DB; Köppel H
    Inorg Chem; 2007 Mar; 46(6):2249-60. PubMed ID: 17311376
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK; Jezierska A; Klimentowska P; Panek JJ; Zukowska GZ; Sporzyński A
    J Chem Phys; 2008 Mar; 128(12):124512. PubMed ID: 18376948
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectra, DFT calculations, unusual structure, anomalous CH2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane.
    Rishard MZ; Irwin RM; Laane J
    J Phys Chem A; 2007 Feb; 111(5):825-31. PubMed ID: 17266222
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural and electronic factors controlling the refractive indices of the chalcogenides ZnQ and CdQ (Q = O, S, Se, Te).
    Rocquefelte X; Whangbo MH; Jobic S
    Inorg Chem; 2005 May; 44(10):3594-8. PubMed ID: 15877443
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.