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 *

365 related articles for article (PubMed ID: 16833287)

  • 1. Vibrational and electronic absorption spectroscopy of dibenzo[b,def]chrysene and its ions.
    Wang H; Szczepanski J; Hirata S; Vala M
    J Phys Chem A; 2005 Nov; 109(43):9737-46. PubMed ID: 16833287
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Measurement and theoretical characterization of electronic absorption spectrum of neutral chrysene (C18H12)and its positive ion in H3BO3 matrix.
    Husain MM
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Sep; 68(1):156-64. PubMed ID: 17270491
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory studies on the electronic and vibrational spectra of octaethylporphyrin diacid.
    Li ZY; Wang HL; Lu TT; He TJ; Liu FC; Chen DM
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Aug; 67(5):1382-91. PubMed ID: 17142087
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spectroscopic characterization of chromite from the Moa-Baracoa Ophiolitic Massif, Cuba.
    Reddy BJ; Frost RL
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1721-8. PubMed ID: 15863040
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Tautomers and electronic states of jet-cooled 2-aminopurine investigated by double resonance spectroscopy and theory.
    Seefeld KA; Plützer C; Löwenich D; Häber T; Linder R; Kleinermanns K; Tatchen J; Marian CM
    Phys Chem Chem Phys; 2005 Aug; 7(16):3021-6. PubMed ID: 16186905
    [TBL] [Abstract][Full Text] [Related]  

  • 8. IR, Raman, and UV/Vis spectra of corannulene for use in possible interstellar identification.
    Rouillé G; Jäger C; Steglich M; Huisken F; Henning T; Theumer G; Bauer I; Knölker HJ
    Chemphyschem; 2008 Oct; 9(14):2085-91. PubMed ID: 18798213
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nanosecond time-resolved infrared studies of visnagin and khellin triplets and radical ions.
    Fersi H; Platz MS
    J Phys Chem A; 2005 Oct; 109(41):9206-12. PubMed ID: 16833259
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparative theoretical investigation of the vertical excitation energies and the electronic structure of [MoVOCl4]-: influence of basis set and geometry.
    Nemykin VN; Basu P
    Inorg Chem; 2003 Jun; 42(13):4046-56. PubMed ID: 12817960
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Comparison of experimental and ab initio HF and DFT vibrational spectra of benzimidazole.
    Sundaraganesan N; Ilakiamani S; Subramani P; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):628-35. PubMed ID: 16979935
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde.
    Gunasekaran S; Seshadri S; Muthu S; Kumaresan S; Arunbalaji R
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):550-6. PubMed ID: 17870655
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Density functional calculations on electronic circular dichroism spectra of chiral transition metal complexes.
    Autschbach J; Jorge FE; Ziegler T
    Inorg Chem; 2003 May; 42(9):2867-77. PubMed ID: 12716178
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and quantum chemical study on the IR, UV and electrode potential of 6-(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)-2,3-dihydroxybenzaldehyde.
    Riahi S; Ganjali MR; Bayandori Moghaddam A; Norouzi P
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1390-6. PubMed ID: 18539080
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spectroscopic analysis and DFT calculations of a food additive carmoisine.
    Snehalatha M; Ravikumar C; Hubert Joe I; Sekar N; Jayakumar VS
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):654-62. PubMed ID: 19124271
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Infrared vibrational and electronic transitions in the dibenzopolyacene family.
    Mattioda AL; Bauschlicher CW; Bregman JD; Hudgins DM; Allamandola LJ; Ricca A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():639-52. PubMed ID: 24820179
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines.
    Dabbagh HA; Teimouri A; Chermahini AN; Shiasi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):437-43. PubMed ID: 16965932
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3,4-dimethylbenzaldehyde.
    Sundaraganesan N; Ilakiamani S; Dominic Joshua B
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):680-7. PubMed ID: 17418627
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An experimental and theoretical study of molecular structure and vibrational spectra of 3- and 4-pyridineboronic acid molecules by density functional theory calculations.
    Kurt M; Sertbakan TR; Ozduran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):664-73. PubMed ID: 17933583
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.