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 *

169 related articles for article (PubMed ID: 24704602)

  • 21. A new Schiff base compound N,N'-(2,2-dimetylpropane)-bis(dihydroxylacetophenone): synthesis, experimental and theoretical studies on its crystal structure, FTIR, UV-visible, 1H NMR and 13C NMR spectra.
    Saheb V; Sheikhshoaie I
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):144-50. PubMed ID: 21763188
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular structure (monomeric and dimeric structure) and HOMO-LUMO analysis of 2-aminonicotinic acid: a comparison of calculated spectroscopic properties with FT-IR and UV-vis.
    Karabacak M; Kose E; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():83-96. PubMed ID: 22366618
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
    Khodaei S; Hadipour NL; Kasaai MR
    Carbohydr Res; 2007 Nov; 342(16):2396-403. PubMed ID: 17707780
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure and vibrational spectra of melaminium bis(trifluoroacetate) trihydrate: FT-IR, FT-Raman and quantum chemical calculations.
    Sangeetha V; Govindarajan M; Kanagathara N; Marchewka MK; Gunasekaran S; Anbalagan G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():252-63. PubMed ID: 24556134
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular structure, intramolecular hydrogen bonding and vibrational spectral investigation of 2-fluoro benzamide--a DFT approach.
    Krishnakumar V; Murugeswari K; Surumbarkuzhali N
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():410-20. PubMed ID: 23792236
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Crystallographic structure and quantum chemical computations of 1-(3,4-dimethylphenyl)-3-phenyl-5-(4-methoxyphenyl)-2-pyrazoline.
    Abbas A; Bahceli S; Gökce H; Bolte M; Hussain S; Rauf MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():599-609. PubMed ID: 23978745
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Criteria for determining the hydrogen-bond structures of a tyrosine side chain by fourier transform infrared spectroscopy: density functional theory analyses of model hydrogen-bonded complexes of p-cresol.
    Takahashi R; Noguchi T
    J Phys Chem B; 2007 Dec; 111(49):13833-44. PubMed ID: 18020441
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Experimental (X-ray, FT-IR and UV-vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol.
    Demircioğlu Z; Albayrak Ç; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():748-58. PubMed ID: 24699294
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R; De Clerk M; Wu G
    J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate - X-ray and spectroscopic studies.
    Bryndal I; Marchewka M; Wandas M; Sąsiadek W; Lorenc J; Lis T; Dymińska L; Kucharska E; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():342-51. PubMed ID: 24412787
    [TBL] [Abstract][Full Text] [Related]  

  • 31. NBO, NMR, UV, FT-IR, FT-Raman spectra and molecular structure (monomeric and dimeric structures) investigation of 4-Chloro-3,5-Xylenol: a combined experimental and theoretical study.
    Arivazhagan M; Gayathri R
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():170-82. PubMed ID: 23933555
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters.
    De La Cruz C; Sheppard N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):7-28. PubMed ID: 21123107
    [TBL] [Abstract][Full Text] [Related]  

  • 33. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The molecular structure, geometry, stability, thermal and fundamental modes of vibration of glycine dimer by DFT methods.
    Kishor Kumar J; Gunasekaran S; Loganathan S; Anand G; Kumaresan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():730-7. PubMed ID: 23892114
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Conformational richness and multiple Z' in salt co-crystal of N-methylpiperidine betaine with N-methylpiperidine betaine hexafluorosilicate.
    Thaimattam R; Szafran M; Dega-Szafran Z; Jaskolski M
    Acta Crystallogr B; 2008 Aug; 64(Pt 4):483-90. PubMed ID: 18641450
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Importance of weak interactions in developing 1,3-bis(4,6-dimethyl-1H-nicotinonitrile-1-yl)1,3-dioxy propane polymorphs.
    Tewari AK; Singh VP; Dubey R; Puerta C; Valerga P; Verma R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1267-75. PubMed ID: 21664173
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: a combined experimental and theoretical analysis.
    Asiri AM; Karabacak M; Kurt M; Alamry KA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):444-55. PubMed ID: 21856218
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The infrared, Raman, NMR and UV spectra, ab initio calculations and spectral assignments of 2-amino-4-chloro-6-methoxypyrimidine.
    Cinar Z; Karabacak M; Cinar M; Kurt M; Chinna Babu P; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():451-9. PubMed ID: 23973593
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Theoretical studies of molecular structure and vibrational spectra of melaminium acetate acetic acid solvate monohydrate.
    Pekparlak A; Avci D; Cömert H; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(3):696-702. PubMed ID: 20692201
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Structural study of 2-(1-oxo-1 H-inden-3-yl)-2H-indene-1,3-dione by DFT calculations, NMR and IR spectroscopy.
    Riahi S; Ganjali MR; Moghaddam AB; Norouzi P; Hosseiny Davarani SS
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):94-8. PubMed ID: 17768082
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.