BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

304 related articles for article (PubMed ID: 19926520)

  • 21. The equilibrium structures, vibrational spectra, NLO and directional properties of transition dipole moments of diguanidinium arsenate monohydrate and diguanidinium phosphate monohydrate. The theoretical DFT calculations.
    Drozd M
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1069-86. PubMed ID: 16716645
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical studies of molecular structure and vibrational spectra of O-ethyl benzoylthiocarbamate.
    Arslan H; Flörke U; Külcü N
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):936-43. PubMed ID: 17049302
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Atalay Y; Avci D; Başoğlu A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):760-5. PubMed ID: 18358768
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis, crystal structure, vibrational spectra and theoretical calculation of 1-carboxymethyl-3-methylimidazolium chloride.
    Xuan X; Wang N; Xue Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():436-43. PubMed ID: 22728234
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-кO-N-(2-pyridyl)-1-naphthaldiminato-кN]zinc(II).
    Tanak H; Toy M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():145-53. PubMed ID: 23832222
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Synthesis, characterization, crystal structure and DFT studies on 1',3'-dihydrospiro[fluorene-9,2'-perimidine].
    Li Z; Deng W
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):56-62. PubMed ID: 21803646
    [TBL] [Abstract][Full Text] [Related]  

  • 28. X-ray crystallography characterization, vibrational spectroscopy, NMR spectra and quantum chemical DFT/HF study of N,N'-di(2-methoxyphenyl)formamidine.
    Rofouei MK; Sohrabi N; Shamsipur M; Fereyduni E; Ayyappan S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):182-90. PubMed ID: 20409749
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structural and vibrational investigation of para-nitraminopyridine N-oxide. A combined experimental and theoretical studies.
    Oszust J; Baran J; Pietraszko A; Drozd M; Talik Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Dec; 62(4-5):773-89. PubMed ID: 16303626
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular structure and vibrational bands and chemical shift assignments of 4-allyl-5-(2-hydroxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione by DFT and ab initio HF calculations.
    Karakurt T; Dinçer M; Cetin A; Sekerci M
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):189-98. PubMed ID: 20542728
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Synthesis, characterization, crystal structure and ab initio studies on 5-ethoxycarbonly-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine.
    Zhao P; Shangguan R; Wang H; Qing Y; Jian F
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Feb; 72(1):61-7. PubMed ID: 19081289
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations.
    Toy M; Tanak H
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 152():530-6. PubMed ID: 25468435
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. HF and DFT studies of the structure and vibrational spectra of 8-hydroxyquinoline and its mercury(II) halide complexes.
    Arici K; Yurdakul M; Yurdakul S
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):37-43. PubMed ID: 15556418
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular structure, vibrational spectra and nonlinear optical properties of 2,5-dimethylanilinium chloride monohydrate: a density functional theory approach.
    Guidara S; Ahmed AB; Abid Y; Feki H
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():275-85. PubMed ID: 24632236
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Crystal structure, spectroscopic investigations and density functional studies of 4-(4-methoxyphenethyl)-5-benzyl-2H-1,2,4-triazol-3(4H)-one monohydrate.
    Köysal Y; Tanak H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():106-15. PubMed ID: 22465776
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Vibrational analysis of amino acids and short peptides in hydrated media. VII. Energy landscapes, energetic and geometrical features of L-histidine with protonated and neutral side chains.
    Pflüger F; Hernández B; Ghomi M
    J Phys Chem B; 2010 Jul; 114(27):9072-83. PubMed ID: 20568807
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational spectra and potential energy distributions for 4,5-dichloro-3-hydroxypyridazine by density functional theory and normal coordinate calculations.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2526-32. PubMed ID: 16043044
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Structural, spectral, linear and nonlinear optical properties of new nonlinear optical L-histidinium trichloroacetate crystals.
    Raj SG; Kumar GR; Raghavalu T; Kumar P; Mohan R; Jayavel R
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1021-4. PubMed ID: 16716647
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Crystal structure, vibrational spectra and non-linear optical properties of diethylenetriammonium hexabromobismuthate: C4H16N3BiBr6.
    Dammak H; Feki H; Boughzala H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1235-43. PubMed ID: 25305616
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.