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 *

148 related articles for article (PubMed ID: 32336784)

  • 1. Crystal structure, vibrational and optic properties of 2-N-methylamino-3-methylpyridine N-oxide - Its X-ray and spectroscopic studies as well as DFT quantum chemical calculations.
    Bryndal I; Lorenc J; Macalik L; Michalski J; Sąsiadek W; Lis T; Hanuza J
    J Mol Struct; 2019 Nov; 1195():208-219. PubMed ID: 32336784
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 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. Synthesis, X-ray crystal structure, thermal behavior and spectroscopic analysis of 1-(1-naphthoyl)-3-(halo-phenyl)-thioureas complemented with quantum chemical calculations.
    Saeed A; Ashraf S; White JM; Soria DB; Franca CA; Erben MF
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Nov; 150():409-18. PubMed ID: 26057095
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid--normal modes of the eight-membered HB ring.
    Godlewska P; Jańczak J; Kucharska E; Hanuza J; Lorenc J; Michalski J; Dymińska L; Węgliński Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():304-13. PubMed ID: 24184924
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The hydrazo-bond in 4,4'-dimethyl-3,3'-dinitro-2,2'-hydrazobipyridine - crystal structure, conformation and vibrational characteristics.
    Kucharska E; Bryndal I; Hanuza J; Lis T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():303-9. PubMed ID: 24632239
    [TBL] [Abstract][Full Text] [Related]  

  • 8. XRD, vibrational spectra and quantum chemical studies of an anticancer drug: 6-Mercaptopurine.
    Kumar SS; Athimoolam S; Sridhar B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jul; 146():204-13. PubMed ID: 25813177
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Synthesis, crystal structure, spectroscopic and density functional theory (DFT) study of N-[3-anthracen-9-yl-1-(4-bromo-phenyl)-allylidene]-N-benzenesulfonohydrazine.
    Arshad MN; Asiri AM; Alamry KA; Mahmood T; Gilani MA; Ayub K; Birinji AS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 142():364-74. PubMed ID: 25721652
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational spectroscopic and DFT calculation studies of cobalt(II) complexes with 3-hydroxypicolinic acid.
    Furić K; Kodrin I; Kukovec BM; Mihalić Z; Popović Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():273-82. PubMed ID: 23103469
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The Structural and Optical Properties of 1,2,4-Triazolo[4,3-
    Dymińska L; Hanuza J; Janczak J; Ptak M; Lisiecki R
    Molecules; 2022 Jan; 27(3):. PubMed ID: 35163987
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Synthesis, structural and spectroscopic studies of 2-oxoacenaphthylen-1(2H)-ylidene nicotinohydrazide.
    Henriques MS; Del Amparo R; Pérez-Álvarez D; Nogueira BA; Rodríguez-Argüelles MC; Paixão JA
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Feb; 172():189-198. PubMed ID: 26944509
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformation of the azo bond and its influence on the molecular and crystal structures, IR and Raman spectra, and electron properties of 6-methyl-3,5-dinitro-2-[(E)-phenyldiazenyl]pyridine - Quantum chemical DFT calculations.
    Michalski J; Bryndal I; Lorenc J; Hermanowicz K; Janczak J; Hanuza J
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():521-531. PubMed ID: 29096119
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Physicochemical Characterization of the Loganic Acid-IR, Raman, UV-Vis and Luminescence Spectra Analyzed in Terms of Quantum Chemical DFT Approach.
    Zając A; Michalski J; Ptak M; Dymińska L; Kucharska AZ; Zierkiewicz W; Hanuza J
    Molecules; 2021 Nov; 26(22):. PubMed ID: 34834118
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. The molecular structure of 4-methylpyridine-N-oxide: Gas-phase electron diffraction and quantum chemical calculations.
    Belova NV; Girichev GV; Kotova VE; Korolkova KA; Trang NH
    J Mol Struct; 2018 Mar; 1156():210-215. PubMed ID: 32226136
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic, DFT, and XRD Studies of Hydrogen Bonds in N-Unsubstituted 2-Aminobenzamides.
    Mphahlele MJ; Maluleka MM; Rhyman L; Ramasami P; Mampa RM
    Molecules; 2017 Jan; 22(1):. PubMed ID: 28054998
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.