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 *

140 related articles for article (PubMed ID: 26051615)

  • 1. Two-dimensional Raman correlation spectroscopy reveals molecular structural changes during temperature-induced self-healing in polymers based on the Diels-Alder reaction.
    Geitner R; Kötteritzsch J; Siegmann M; Bocklitz TW; Hager MD; Schubert US; Gräfe S; Dietzek B; Schmitt M; Popp J
    Phys Chem Chem Phys; 2015 Sep; 17(35):22587-95. PubMed ID: 26051615
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular self-healing mechanisms between C60-fullerene and anthracene unveiled by Raman and two-dimensional correlation spectroscopy.
    Geitner R; Kötteritzsch J; Siegmann M; Fritzsch R; Bocklitz TW; Hager MD; Schubert US; Gräfe S; Dietzek B; Schmitt M; Popp J
    Phys Chem Chem Phys; 2016 Jul; 18(27):17973-82. PubMed ID: 27327116
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectroscopic characterization of arylisoquinolines by means of Raman spectroscopy and density functional theory calculations.
    Domes R; Domes C; Albert CR; Bringmann G; Popp J; Frosch T
    Phys Chem Chem Phys; 2017 Nov; 19(44):29918-29926. PubMed ID: 29087422
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Determination of structural and vibrational spectroscopic properties of 2-, 3-, 4-nitrobenzenesulfonamide using FT-IR and FT-Raman experimental techniques and DFT quantum chemical calculations.
    Karabacak M; Postalcilar E; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):261-70. PubMed ID: 22032973
    [TBL] [Abstract][Full Text] [Related]  

  • 5. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational characterization of L-leucine phosphonate analogues: FT-IR, FT-Raman, and SERS spectroscopy studies and DFT calculations.
    Podstawka-Proniewicz E; Piergies N; Skołuba D; Kafarski P; Kim Y; Proniewicz LM
    J Phys Chem A; 2011 Oct; 115(40):11067-78. PubMed ID: 21888349
    [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. A complete characterization of the vibrational spectra of sucrose.
    Brizuela AB; Bichara LC; Romano E; Yurquina A; Locatelli S; Brandán SA
    Carbohydr Res; 2012 Nov; 361():212-8. PubMed ID: 22878022
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functional theory.
    Kumar A; Deval V; Tandon P; Gupta A; Deepak D'silva E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():41-53. PubMed ID: 24762572
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Molecular structure, spectroscopic characterization (FT-IR, FT-Raman, UV and NMR), HOMO and LUMO analysis of 3-ethynylthiophene with DFT quantum chemical calculations.
    Karabacak M; Bilgili S; Mavis T; Eskici M; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():709-18. PubMed ID: 23886506
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Key hydride vibrational modes in [NiFe] hydrogenase model compounds studied by resonance Raman spectroscopy and density functional calculations.
    Shafaat HS; Weber K; Petrenko T; Neese F; Lubitz W
    Inorg Chem; 2012 Nov; 51(21):11787-97. PubMed ID: 23039071
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural analysis of the antimalarial drug halofantrine by means of Raman spectroscopy and density functional theory calculations.
    Frosch T; Popp J
    J Biomed Opt; 2010; 15(4):041516. PubMed ID: 20799794
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Vibrational (FT-IR and FT-Raman), electronic (UV-Vis), NMR (1H and 13C) spectra and reactivity analyses of 4,5-dimethyl-o-phenylenediamine.
    Atac A; Karaca C; Gunnaz S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():516-25. PubMed ID: 24813280
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study.
    Ramalingam S; Periandy S; Govindarajan M; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1552-8. PubMed ID: 20227335
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
    Ramalingam S; Anbusrinivasan P; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Study of conformational stability, structural, electronic and charge transfer properties of cladrin using vibrational spectroscopy and DFT calculations.
    Singh S; Singh H; Srivastava A; Tandon P; Sinha K; Bharti P; Kumar S; Kumar P; Maurya R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():615-28. PubMed ID: 24892542
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Spectroscopic (FTIR, FT-Raman), molecular electrostatic potential, NBO and HOMO-LUMO analysis of P-bromobenzene sulfonyl chloride based on DFT calculations.
    Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():890-9. PubMed ID: 25459613
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):835-43. PubMed ID: 21216183
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.