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 *

208 related articles for article (PubMed ID: 23786980)

  • 1. Tautomerism and spectroscopic properties of the immunosuppressant azathioprine.
    Makhyoun MA; Massoud RA; Soliman SM
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():394-403. PubMed ID: 23786980
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Synthesis, NMR, FT-IR, X-ray structural characterization, DFT analysis and isomerism aspects of 5-(2,6-dichlorobenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione.
    Barakat A; Al-Najjar HJ; Al-Majid AM; Soliman SM; Mabkhot YN; Shaik MR; Ghabbour HA; Fun HK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Aug; 147():107-16. PubMed ID: 25827772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Infrared and NMR spectra, tautomerism, vibrational assignment, normal coordinate analysis, and quantum mechanical calculations of 4-amino-5-pyrimidinecarbonitrile.
    Afifi MS; Farag RS; Shaaban IA; Wilson LD; Zoghaib WM; Mohamed TA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jul; 111():277-89. PubMed ID: 23669406
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular structure, spectroscopic properties, NLO, HOMO-LUMO and NBO analyses of 6-hydroxy-3(2H)-pyridazinone.
    Soliman SM; Albering J; Abu-Youssef MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1086-98. PubMed ID: 25459506
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure investigation and spectroscopic studies on 2,3-difluorophenylboronic acid: a combined experimental and theoretical analysis.
    Karabacak M; Kose E; Atac A; Ali Cipiloglu M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():892-908. PubMed ID: 22902933
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Experimental and theoretical approaches for identification of p-benzophenoneoxycarbonylphenyl acrylate.
    Karaboga F; Soykan U; Dogruer M; Ozturk B; Yildirim G; Cetin S; Terzioglu C
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():80-91. PubMed ID: 23714185
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic (FT-IR/FT-Raman) and computational (HF/DFT) investigation and HOMO/LUMO/MEP analysis on 2-amino-4-chlorophenol.
    Ramalingam S; Periandy S; Karabacak M; Karthikeyan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():337-51. PubMed ID: 23274261
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The spectroscopic (FTIR, FT-Raman, NMR and UV), first-order hyperpolarizability and HOMO-LUMO analysis of methylboronic acid.
    Rani U; Karabacak M; Tanrıverdi O; Kurt M; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():67-77. PubMed ID: 22446752
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic, electronic structure and natural bond analysis of 2-aminopyrimidine and 4-aminopyrazolo[3,4-d]pyrimidine: a comparative study.
    Prabavathi N; Nilufer A; Krishnakumar V; Akilandeswari L
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():226-41. PubMed ID: 22683558
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The spectroscopic properties of anticancer drug Apigenin investigated by using DFT calculations, FT-IR, FT-Raman and NMR analysis.
    Mariappan G; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():86-99. PubMed ID: 22617215
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Study of molecular structure, vibrational, electronic and NMR spectra of oncocalyxone A using DFT and quantum chemical calculations.
    Joshi BD; Srivastava A; Honorato SB; Tandon P; Pessoa OD; Fechine PB; Ayala AP
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():367-77. PubMed ID: 23747376
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: a comparative study.
    Arjunan V; Govindaraja ST; Sakiladevi S; Kalaivani M; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 84(1):196-209. PubMed ID: 21993258
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
    Sundaraganesan N; Kavitha E; Sebastian S; Cornard JP; Martel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):788-97. PubMed ID: 19729338
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation of simple and water assisted tautomerism in a derivative of 1,3,4-oxadiazole: a DFT study.
    Chahkandi B; Tayyari SF; Bakhshaei M; Chahkandi M
    J Mol Graph Model; 2013 Jul; 44():120-8. PubMed ID: 23792209
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectroscopic studies and DFT calculations of 4-bromo-o-xylene.
    Arivazhagan M; Meenakshi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():419-30. PubMed ID: 22430759
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation, conformational stability, NLO properties, HOMO-LUMO and NBO analysis of hydroxyquinoline derivatives by density functional theory calculations.
    Prabavathi N; Nilufer A; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():449-74. PubMed ID: 23792240
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A DFT investigation of structure, spectroscopic properties and tautomerism of the anticonvulsant drug Lyrica.
    Sadeghzade Z; Beyramabadi SA; Morsali A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():637-42. PubMed ID: 25541402
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectra, NMR and HOMO-LUMO analysis of 9-fluorenone-2-carboxylic acid.
    Kandasamy M; Velraj G; Kalaichelvan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():176-83. PubMed ID: 23305869
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.