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 *

496 related articles for article (PubMed ID: 19206973)

  • 21. The Huggins band of ozone: assignment of hot bands.
    Zhu H; Qu ZW; Grebenshchikov SY; Schinke R; Malicet J; Brion J; Daumont D
    J Chem Phys; 2005 Jan; 122(2):024310. PubMed ID: 15638589
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations.
    Atalay Y; Ucun F; Avci D; Başoğlu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jun; 64(3):549-54. PubMed ID: 16442841
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity.
    Lee EP; Mok DK; Chau FT; Dyke JM
    J Chem Phys; 2004 Aug; 121(7):2962-74. PubMed ID: 15291606
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The use of multidimensional Franck-Condon simulations to assess model chemistries: a case study on phenol.
    Pugliesi I; Müller-Dethlefs K
    J Phys Chem A; 2006 Apr; 110(14):4657-67. PubMed ID: 16599432
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The Jahn-Teller effect in the lower electronic states of benzene cation. III. The ground-state vibrations of C6H6+ and C6D6+.
    Burrill AB; Chung YK; Mann HA; Johnson PM
    J Chem Phys; 2004 May; 120(18):8587-99. PubMed ID: 15267786
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Large amplitude out-of-plane vibrations of 1,3-benzodioxole in the S0 and S1 states: an analysis of fluorescence and excitation spectra by ab initio calculations.
    Emanuele E; Orlandi G
    J Phys Chem A; 2005 Jul; 109(29):6471-82. PubMed ID: 16833992
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibronic absorption, fluorescence, and phosphorescence spectra of psoralen: a quantum chemical investigation.
    Tatchen J; Marian CM
    Phys Chem Chem Phys; 2006 May; 8(18):2133-44. PubMed ID: 16751871
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Electronic optical response of molecules in intense fields: comparison of TD-HF, TD-CIS, and TD-CIS(D) approaches.
    Schlegel HB; Smith SM; Li X
    J Chem Phys; 2007 Jun; 126(24):244110. PubMed ID: 17614540
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Laser-induced fluorescence and dispersed fluorescence spectroscopy of jet-cooled 1-phenylpropargyl radical.
    Reilly NJ; Nakajima M; Gibson BA; Schmidt TW; Kable SH
    J Chem Phys; 2009 Apr; 130(14):144313. PubMed ID: 19368451
    [TBL] [Abstract][Full Text] [Related]  

  • 30. An excited state ab initio and multidimensional Franck-Condon analysis of the A (1)B2 <-- X (1)A1 band system of fluorobenzene.
    Pugliesi I; Tonge NM; Cockett MC
    J Chem Phys; 2008 Sep; 129(10):104303. PubMed ID: 19044909
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate.
    Atalay Y; Avci D
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):327-33. PubMed ID: 16965934
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Fluorescence excitation and excited state intramolecular proton transfer of jet-cooled naphthol derivatives: Part 1. 1-Hydroxy-2-naphthaldehyde.
    McCarthy A; Ruth AA
    Phys Chem Chem Phys; 2011 Apr; 13(16):7485-99. PubMed ID: 21423923
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Charge-transfer excited states in a pi-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory.
    Lange AW; Rohrdanz MA; Herbert JM
    J Phys Chem B; 2008 May; 112(20):6304-8. PubMed ID: 18438995
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Tarcan E; Altindağ O; Avci D; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):169-74. PubMed ID: 18242121
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 5-chloro-6-(4-chlorobenzoyl)-2-benzothiazolinone molecule.
    Taşal E; Sidir I; Gülseven Y; Oğretir C; Onkol T
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):801-10. PubMed ID: 19138555
    [TBL] [Abstract][Full Text] [Related]  

  • 36. An ab initio study of the CH3I photodissociation. I. Potential energy surfaces.
    Alekseyev AB; Liebermann HP; Buenker RJ; Yurchenko SN
    J Chem Phys; 2007 Jun; 126(23):234102. PubMed ID: 17600399
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Role of the pisigma* state in molecular photophysics.
    Zgierski MZ; Fujiwara T; Lim EC
    Acc Chem Res; 2010 Apr; 43(4):506-17. PubMed ID: 20078111
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular structure and vibrational and chemical shift assignments of 3-(2-hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations.
    Avci D; Atalay Y; Sekerci M; Dinçer M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):212-7. PubMed ID: 19264542
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structural changes upon photoexcitation into the metal-to-ligand charge-transfer state of [Cu(pqx)(PPh3)2]+ probed by resonance Raman spectroscopy and density functional theory.
    Waterland MR; Howell SL; Gordon KC; Burrell AK
    J Phys Chem A; 2005 Oct; 109(39):8826-33. PubMed ID: 16834286
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 25.