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 *

170 related articles for article (PubMed ID: 23333529)

  • 1. Experimental and DFT studies on the vibrational and electronic spectra of 2,3-dichloro-5,6-dicyano-1,4-benzoquinone.
    Zhang Y; Zhang F; Ma K; Tang G
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():352-8. PubMed ID: 23333529
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental and DFT studies on the vibrational and electronic spectra of 4,5-dihydro-6-methyl-4-[(E)-(3-pyridinylmethylene)amino]-1,2,4-triazin-3(2H)-one.
    Zhang Y; Zhou H; Jiang Z; Li R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):112-9. PubMed ID: 21962381
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental and DFT studies on the vibrational and electronic spectra and NBO analysis of 2-amino-3-((E)-(9-p-tolyl-9H-carbazol-3-yl) methyleneamino) maleonitrile.
    Meng N; Zhang Y; Wang Y; Ma K; Zhao J; Tang G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():494-507. PubMed ID: 24291425
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental and DFT studies on the vibrational, electronic spectra and NBO analysis of thiamethoxam.
    Zhang F; Zhang Y; Ni H; Ma K; Li R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():162-71. PubMed ID: 24051285
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Experimental and DFT studies on the vibrational and electronic spectra of 9-p-tolyl-9H-carbazole-3-carbaldehyde.
    Wang Y; Zhang Y; Ni H; Meng N; Ma K; Zhao J; Zhu D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():296-306. PubMed ID: 25078462
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Investigation of crystal structure, vibrational characteristics and molecular conductivity of 2,3-dichloro-5,6-dicyno-p-benzoquinone.
    Rani P; Rajput G; Yadav RA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1334-47. PubMed ID: 25305626
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and DFT studies on the vibrational and electronic spectra of 1,5-dimethyl-2-phenyl-4-[(pyridin-4-ylmethylene)-amino]-1,2-dihydro-pyrazol-3-one.
    Zhang Y; Zhao J; Li R; Jiang Z; Tang G
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Nov; 77(4):732-9. PubMed ID: 20705503
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental and DFT studies on the vibrational and electronic spectra of 9-anthracenemethanol.
    Kou S; Zhou H; Tang G; Li R; Zhang Y; Zhao J; Wei C
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():768-75. PubMed ID: 22885894
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis, FTIR, FT-Raman, UV-visible, ab initio and DFT studies on benzohydrazide.
    Arjunan V; Rani T; Mythili CV; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):486-96. PubMed ID: 21531171
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Analysis of UV and vibrational spectra (FT-IR and FT-Raman) of hexachlorocyclotriphosphazene based on normal coordinate analysis, MP2 and DFT calculations.
    Zoghaib WM; Husband J; Soliman UA; Shaaban IA; Mohamed TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():446-55. PubMed ID: 23348197
    [TBL] [Abstract][Full Text] [Related]  

  • 11. FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations.
    Prabhu T; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):8-16. PubMed ID: 21963192
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method.
    Karabacak M; Kurt M; Cinar M; Ayyappan S; Sudha S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():365-76. PubMed ID: 22446786
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.
    Govindarajan M; Ganasan K; Periandy S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):646-53. PubMed ID: 21530378
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol.
    Shoba D; Periandy S; Karabacak M; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):540-52. PubMed ID: 21943712
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional theory studies on vibrational and electronic spectra of 2-chloro-6-methoxypyridine.
    Arjunan V; Isaac AS; Rani T; Mythili CV; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1625-32. PubMed ID: 21382743
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FT-IR, FT-Raman and UV spectral investigation; computed frequency estimation analysis and electronic structure calculations on 1-nitronaphthalene.
    Govindarajan M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):251-60. PubMed ID: 22024459
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR, FT-Raman and UV spectral investigation: computed frequency estimation analysis and electronic structure calculations on 1-bromo-2-methylnaphthalene.
    Govindarajan M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():314-24. PubMed ID: 23123238
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis, structural characterization and theoretical approach of 3-(2,6-dichlorobenzyl)-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine.
    Ni H; Zhang Y; Zhang F; Zhao J; Wu L; Chu X
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():648-59. PubMed ID: 25541404
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular structure and vibrational spectroscopic studies of Chrysin using HF and Density Functional Theory.
    Sundaraganesan N; Mariappan G; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():67-76. PubMed ID: 22153594
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.