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 *

80 related articles for article (PubMed ID: 19177217)

  • 1. Spectroscopic signatures for planar equilibrium geometries in methyl-substituted oligothiophenes.
    Macchi G; Medina BM; Zambianchi M; Tubino R; Cornil J; Barbarella G; Gierschner J; Meinardi F
    Phys Chem Chem Phys; 2009 Feb; 11(6):984-90. PubMed ID: 19177217
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Does the 4f electron configuration affect molecular geometries? A joint computational, vibrational spectroscopic, and electron diffraction study of dysprosium tribromide.
    Groen CP; Varga Z; Kolonits M; Peterson KA; Hargittai M
    Inorg Chem; 2009 May; 48(9):4143-53. PubMed ID: 19334708
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Oligothienoacenes versus oligothiophenes: impact of ring fusion on the optical properties.
    Aragó J; Viruela PM; Gierschner J; Ortí E; Milián-Medina B
    Phys Chem Chem Phys; 2011 Jan; 13(4):1457-65. PubMed ID: 21152513
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Breakdown of the mirror image symmetry in the optical absorption/emission spectra of oligo(para-phenylene)s.
    Heimel G; Daghofer M; Gierschner J; List EJ; Grimsdale AC; Müllen K; Beljonne D; Brédas JL; Zojer E
    J Chem Phys; 2005 Feb; 122(5):54501. PubMed ID: 15740333
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Jet-cooled vibronic spectroscopy and asymmetric torsional potentials of phenylcyclopentene.
    Newby JJ; Müller CW; Liu CP; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8330-41. PubMed ID: 19756289
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Intramolecular charge transfer in 5-methoxy-2-(2-pyridyl)thiazole-derived fluorescent molecules with different acceptor or donor substituents.
    Sun W; Zhou C; Xu CH; Zhang YQ; Li ZX; Fang CJ; Sun LD; Yan CH
    J Phys Chem A; 2009 Jul; 113(30):8635-46. PubMed ID: 19585974
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Jet-cooled vibronic spectroscopy of potential intermediates along the pathway to PAH: phenylcyclopenta-1,3-diene.
    Newby JJ; Liu CP; Müller CW; Zwier TS
    Phys Chem Chem Phys; 2009 Oct; 11(37):8316-29. PubMed ID: 19756288
    [TBL] [Abstract][Full Text] [Related]  

  • 9. EDOT-type materials: planar but not rigid.
    Medina BM; Wasserberg D; Meskers SC; Mena-Osteritz E; Bäuerle P; Gierschner J
    J Phys Chem A; 2008 Dec; 112(51):13282-6. PubMed ID: 19053561
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical studies on structures and spectroscopic properties of cyclometalated gold(III) complexes.
    Yang BZ; Zhou X; Liu T; Bai FQ; Zhang HX
    J Phys Chem A; 2009 Aug; 113(33):9396-403. PubMed ID: 19637865
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Modulation of electronic properties in neutral and oxidized oligothiophenes substituted with conjugated polyaromatic hydrocarbons.
    Clarke TM; Gordon KC; Wagner P; Officer DL
    J Phys Chem A; 2007 Mar; 111(12):2385-97. PubMed ID: 17388320
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED; Jalilehvand F; Leung BO; Pettersson LG; Sandström M
    Dalton Trans; 2009 May; (18):3542-58. PubMed ID: 19381417
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Spectroscopic investigations and potential energy surfaces of the ground and excited electronic states of 1,3-benzodioxan.
    McCann K; Wagner M; Guerra A; Coronado P; Villarreal JR; Choo J; Kim S; Laane J
    J Chem Phys; 2009 Jul; 131(4):044302. PubMed ID: 19655862
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The electronic spectrum of the fluoroborane free radical. II. Analysis of laser-induced fluorescence and single vibronic level emission spectra.
    Sunahori FX; Clouthier DJ
    J Chem Phys; 2009 Apr; 130(16):164310. PubMed ID: 19405582
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectroscopic investigation of the molecular vibrations of 1,4-dihydronaphthalene in its ground and excited electronic States.
    Rishard MZ; Wagner M; Choo J; Laane J
    J Phys Chem A; 2009 Jul; 113(27):7753-9. PubMed ID: 19514707
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2009 Apr; 130(14):144304. PubMed ID: 19368442
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and dynamics of S3(-) radicals in ultramarine-type pigment based on zeolite A: electron spin resonance and electron spin echo studies.
    Goslar J; Lijewski S; Hoffmann SK; Jankowska A; Kowalak S
    J Chem Phys; 2009 May; 130(20):204504. PubMed ID: 19485454
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The effects of geometry on the hyperpolarizability.
    Kuzyk MG; Watkins DS
    J Chem Phys; 2006 Jun; 124(24):244104. PubMed ID: 16821970
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Coupled cluster and density functional studies on geometries and energies of excited C(2v) states of ozone.
    Grein F
    J Chem Phys; 2009 Mar; 130(12):124118. PubMed ID: 19334819
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 4.