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 *

871 related articles for article (PubMed ID: 25315872)

  • 1. X-ray crystal structure, vibrational spectra and DFT calculations of 3-chloro-7-azaindole: a case of dual N-H⋯N hydrogen bonds in dimers.
    Morzyk-Ociepa B; Dysz K; Turowska-Tyrk I; Michalska D
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():405-15. PubMed ID: 25315872
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Single crystal XRD, vibrational and quantum chemical calculation of pharmaceutical drug paracetamol: A new synthesis form.
    Anitha R; Gunasekaran M; Kumar SS; Athimoolam S; Sridhar B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 150():488-98. PubMed ID: 26072380
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Crystal structure and vibrational spectral studies of a new organic-inorganic crystal: 4-Benzylpiperidinium trioxonitrate.
    Kessentini Y; Ben Ahmed A; Al-Juaid SS; Mhiri T; Elaoud Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():478-83. PubMed ID: 24755637
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Crystal structure, vibrational studies, optical properties and DFT calculations of 2-amino-5-diethyl-aminopentanium tetrachlorocadmate (II).
    Baklouti Y; chaari N; Feki H; Chniba-Boudjada N; Zouari F
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():397-404. PubMed ID: 25311521
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure (monomeric and dimeric) and hydrogen bonds in 5-benzyl 2-thiohydantoin studied by FT-IR and FT-Raman spectroscopy and DFT calculations.
    Deval V; Kumar A; Gupta V; Sharma A; Gupta A; Tandon P; Kunimoto KK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():15-26. PubMed ID: 24845873
    [TBL] [Abstract][Full Text] [Related]  

  • 7. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-halogenated uracils (5-X-uracils; X=F, Cl, Br, I).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():502-18. PubMed ID: 24036044
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo-bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine.
    Kucharska E; Michalski J; Sąsiadek W; Talik Z; Bryndal I; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():317-25. PubMed ID: 23434560
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of L-ornithine-L-aspartate.
    Li L; Wu C; Wang Z; Zhao L; Li Z; Sun C; Sun T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():338-46. PubMed ID: 25448937
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Synthesis, crystal structure, vibrational spectroscopy, optical properties and theoretical studies of a new organic-inorganic hybrid material: [((CH3)2NH2)(+)]6·[(BiBr6)(3-)]2.
    Ben Ahmed A; Feki H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():357-64. PubMed ID: 24967541
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural, vibrational and theoretical studies of anilinium trichloroacetate: new hydrogen bonded molecular crystal with nonlinear optical properties.
    Tanak H; Pawlus K; Marchewka MK; Pietraszko A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():82-93. PubMed ID: 24041532
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystallographic, vibrational and DFT studies of 1-(2-hydroxy-4,5-dimethylphenyl)ethanone.
    Chidan Kumar CS; Parlak C; Fun HK; Tursun M; Bilge M; Chandraju S; Şenyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():762-70. PubMed ID: 25989614
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine.
    Bryndal I; Kucharska E; Sąsiadek W; Wandas M; Lis T; Lorenc J; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():952-62. PubMed ID: 22939283
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Structural and vibrational spectral investigations of melaminium glutarate monohydrate by FTIR, FT-Raman and DFT methods.
    Arjunan V; Marchewka MK; Raj A; Yang H; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():540-50. PubMed ID: 25123944
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid.
    Karabacak M; Kose E; Sas EB; Kurt M; Asiri AM; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():306-20. PubMed ID: 25448934
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR and FT-Raman spectra, normal coordinate analysis and ab initio computations of Trimesic acid.
    Mahalakshmi G; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():535-47. PubMed ID: 24508892
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 44.