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 *

174 related articles for article (PubMed ID: 16986875)

  • 21. Synthesis, self-assembly, and photophysical properties of cationic oligo(p-phenyleneethynylene)s.
    Tang Y; Hill EH; Zhou Z; Evans DG; Schanze KS; Whitten DG
    Langmuir; 2011 Apr; 27(8):4945-55. PubMed ID: 21405056
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Flexibility of shape-persistent molecular building blocks composed of p-phenylene and ethynylene units.
    Jeschke G; Sajid M; Schulte M; Ramezanian N; Volkov A; Zimmermann H; Godt A
    J Am Chem Soc; 2010 Jul; 132(29):10107-17. PubMed ID: 20590116
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electronic processes in conjugated diblock oligomers mimicking low band-gap polymers: experimental and theoretical spectral analysis.
    Szarko JM; Rolczynski BS; Guo J; Liang Y; He F; Mara MW; Yu L; Chen LX
    J Phys Chem B; 2010 Nov; 114(45):14505-13. PubMed ID: 20491461
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Towards a highly efficient theoretical treatment of Jahn-Teller effects in molecular spectra: the 1 2A and 2 2A electronic states of the ethoxy radical.
    Young RA; Yarkony DR
    J Chem Phys; 2006 Dec; 125(23):234301. PubMed ID: 17190552
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Rotation-libration and rotor-rotor coupling in 4-methylpyridine.
    Neumann MA; Plazanet M; Johnson MR; Trommsdorff HP
    J Chem Phys; 2004 Jan; 120(2):885-97. PubMed ID: 15267924
    [TBL] [Abstract][Full Text] [Related]  

  • 27. High-resolution electronic spectra of ethylenedioxythiophene oligomers.
    Wasserberg D; Meskers SC; Janssen RA; Mena-Osteritz E; Bäuerle P
    J Am Chem Soc; 2006 Dec; 128(51):17007-17. PubMed ID: 17177452
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dynamics of excited-state conformational relaxation and electronic delocalization in conjugated porphyrin oligomers.
    Chang MH; Hoffmann M; Anderson HL; Herz LM
    J Am Chem Soc; 2008 Aug; 130(31):10171-8. PubMed ID: 18613666
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
    Durig JR; Zheng C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
    [TBL] [Abstract][Full Text] [Related]  

  • 30. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F; Ponterini G; Vanossi D
    J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Effective conjugation and Raman intensities in oligo(para-phenylene)s: a microscopic view from first-principles calculations.
    Heimel G; Somitsch D; Knoll P; Brédas JL; Zojer E
    J Chem Phys; 2005 Mar; 122(11):114511. PubMed ID: 15836233
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ground-state, excited-singlet-state, and excited-triplet-state energy levels and photophysics of the three rotational isomers of isophthalaldehyde vapor.
    Itoh T
    J Phys Chem A; 2007 Aug; 111(34):8439-44. PubMed ID: 17685600
    [TBL] [Abstract][Full Text] [Related]  

  • 33. On the internal rotations in p-cresol in its ground and first electronically excited states.
    Hellweg A; Hättig C
    J Chem Phys; 2007 Jul; 127(2):024307. PubMed ID: 17640128
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Mirror symmetry and vibrational structure in optical spectra of chlorophyll a.
    Rätsep M; Linnanto J; Freiberg A
    J Chem Phys; 2009 May; 130(19):194501. PubMed ID: 19466837
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
    Blake TA; Glendening ED; Sams RL; Sharpe SW; Xantheas SS
    J Phys Chem A; 2007 Nov; 111(44):11328-41. PubMed ID: 17616110
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Probing the intrachain and interchain effects on the fluorescence behavior of pentiptycene-derived oligo(p-phenyleneethynylene)s.
    Yang JS; Yan JL; Hwang CY; Chiou SY; Liau KL; Gavin Tsai HH; Lee GH; Peng SM
    J Am Chem Soc; 2006 Nov; 128(43):14109-19. PubMed ID: 17061894
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Exciton dynamics in disordered poly(p-phenylenevinylene). 2. Exciton diffusion.
    Barford W; Bittner ER; Ward A
    J Phys Chem A; 2012 Oct; 116(42):10319-27. PubMed ID: 23030335
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Electronic excitation of polyfluorenes: a theoretical study.
    Liang W; Zhao Y; Sun J; Song J; Hu S; Yang J
    J Phys Chem B; 2006 May; 110(20):9908-15. PubMed ID: 16706446
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Effects of (18)O isotopic substitution on the rotational spectra and potential splitting in the OH-OH2 complex: improved measurements for (16)OH-(16)OH2 and (18)OH-(18)OH2, new measurements for the mixed isotopic forms, and ab initio calculations of the (2)A'-(2)A" energy separation.
    Brauer CS; Sedo G; Dahlke E; Wu S; Grumstrup EM; Leopold KR; Marshall MD; Leung HO; Truhlar DG
    J Chem Phys; 2008 Sep; 129(10):104304. PubMed ID: 19044910
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.