BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

181 related articles for article (PubMed ID: 21500787)

  • 1. How and why do transition dipole moment orientations depend on conformer structure?
    Brand C; Meerts WL; Schmitt M
    J Phys Chem A; 2011 Sep; 115(34):9612-9. PubMed ID: 21500787
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibronic coupling in indole: II. Investigation of the 1La-1Lb interaction using rotationally resolved electronic spectroscopy.
    Küpper J; Pratt DW; Meerts WL; Brand C; Tatchen J; Schmitt M
    Phys Chem Chem Phys; 2010 May; 12(19):4980-8. PubMed ID: 20405070
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronically excited states of tryptamine and its microhydrated complex.
    Schmitt M; Brause R; Marian CM; Salzmann S; Meerts WL
    J Chem Phys; 2006 Sep; 125(12):124309. PubMed ID: 17014176
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis.
    Müller CW; Newby JJ; Liu CP; Rodrigo CP; Zwier TS
    Phys Chem Chem Phys; 2010 Mar; 12(10):2331-43. PubMed ID: 20449346
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Change in electronic structure upon optical excitation of 8-vinyladenosine: an experimental and theoretical study.
    Kodali G; Kistler KA; Narayanan M; Matsika S; Stanley RJ
    J Phys Chem A; 2010 Jan; 114(1):256-67. PubMed ID: 19938858
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotationally resolved C2 symmetric conformers of bis-(4-hydroxyphenyl)methane: prototypical examples of excitonic coupling in the S1 and S2 electronic states.
    Chou SG; Rodrigo CP; Müller CW; Douglass KO; Zwier TS; Plusquellic DF
    J Phys Chem A; 2011 Sep; 115(34):9643-52. PubMed ID: 21639083
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibronic coupling in indole: I. Theoretical description of the 1La-1Lb interaction and the electronic spectrum.
    Brand C; Küpper J; Pratt DW; Meerts WL; Krügler D; Tatchen J; Schmitt M
    Phys Chem Chem Phys; 2010 May; 12(19):4968-79. PubMed ID: 20411191
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The conformational space of the neurotransmitter serotonin: how the rotation of a hydroxyl group changes all.
    Wilke M; Brand C; Wilke J; Schmitt M
    Phys Chem Chem Phys; 2016 May; 18(19):13538-45. PubMed ID: 27136975
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The structure of 5-cyanoindole in the ground and the lowest electronically excited singlet states, deduced from rotationally resolved electronic spectroscopy and ab initio theory.
    Oeltermann O; Brand C; Engels B; Tatchen J; Schmitt M
    Phys Chem Chem Phys; 2012 Aug; 14(29):10266-70. PubMed ID: 22729279
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Conformational identification of tryptamine embedded in superfluid helium droplets using electronic polarization spectroscopy.
    Pei L; Zhang J; Wu C; Kong W
    J Chem Phys; 2006 Jul; 125(2):24305. PubMed ID: 16848582
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational effects on excitonic interactions in a prototypical H-bonded bichromophore: bis(2-hydroxyphenyl)methane.
    Pillsbury NR; Müller CW; Meerts WL; Plusquellic DF; Zwier TS
    J Phys Chem A; 2009 Apr; 113(17):5000-12. PubMed ID: 19348452
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Role of conformational isomerism in solvent-mediated charge transfer in chiral (S) 1,2,3,4-tetrahydro-3-isoquinoline methanol (THIQM): condensed-phase to jet-cooled spectroscopic studies.
    Chakraborty A; Guchhait N; Le Barbu-Debus K; Mahjoub A; Lepère V; Zehnacker-Rentien A
    J Phys Chem A; 2011 Sep; 115(34):9354-64. PubMed ID: 21344939
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Excited electronic state mixing in 7-azaindole. Quantitative measurements using the Stark effect.
    Young JW; Pozun ZD; Jordan KD; Pratt DW
    J Phys Chem B; 2013 Dec; 117(49):15695-700. PubMed ID: 24028449
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure of the indole-benzene dimer revisited.
    Biswal HS; Gloaguen E; Mons M; Bhattacharyya S; Shirhatti PR; Wategaonkar S
    J Phys Chem A; 2011 Sep; 115(34):9485-92. PubMed ID: 21413767
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvatochromic study of excited state dipole moments of some biologically active indoles and tryptamines.
    Sharma N; Jain SK; Rastogi RC
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jan; 66(1):171-6. PubMed ID: 16829174
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Zero kinetic energy photoelectron spectroscopy of tryptamine and the dissociation pathway of the singly hydrated cation cluster.
    Gu Q; Knee JL
    J Chem Phys; 2012 Sep; 137(10):104312. PubMed ID: 22979864
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. A genetic algorithm based determination of the ground and excited (1Lb) state structure and the orientation of the transition dipole moment of benzimidazole.
    Schmitt M; Krügler D; Böhm M; Ratzer C; Bednarska V; Kalkman I; Meerts WL
    Phys Chem Chem Phys; 2006 Jan; 8(2):228-35. PubMed ID: 16482265
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rotationally resolved electronic spectroscopy of 5-methoxyindole.
    Brand C; Oeltermann O; Pratt D; Weinkauf R; Meerts WL; van der Zande W; Kleinermanns K; Schmitt M
    J Chem Phys; 2010 Jul; 133(2):024303. PubMed ID: 20632751
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural selection by microsolvation: conformational locking of tryptamine.
    Schmitt M; Böhm M; Ratzer C; Vu C; Kalkman I; Meerts WL
    J Am Chem Soc; 2005 Jul; 127(29):10356-64. PubMed ID: 16028948
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.