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 *

155 related articles for article (PubMed ID: 25686634)

  • 1. Unpolarized and polarized Raman spectroscopy of nylon-6 polymorphs: a quantum chemical approach.
    Milani A
    J Phys Chem B; 2015 Mar; 119(9):3868-74. PubMed ID: 25686634
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio calculation of the crystalline structure and IR spectrum of polymers: nylon 6 polymorphs.
    Quarti C; Milani A; Civalleri B; Orlando R; Castiglioni C
    J Phys Chem B; 2012 Jul; 116(28):8299-311. PubMed ID: 22697809
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Joint experimental and computational investigation of the structural and spectroscopic properties of poly(vinylidene fluoride) polymorphs.
    Milani A; Castiglioni C; Radice S
    J Phys Chem B; 2015 Apr; 119(14):4888-97. PubMed ID: 25775384
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structures of organometallic complexes of f elements LXXXIII: First comparison of experimental and calculated (on the basis of density functional theory) polarized Raman spectra of an oriented organometallic single crystal: Tris(pentamethylcyclopentadienyl)lanthanum.
    Amberger HD; Reddmann H; Mueller TJ; Evans WJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():577-86. PubMed ID: 24845734
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unraveling the Structure-Raman Spectra Relationships in V
    Smirnov MB; Roginskii EM; Smirnov KS; Baddour-Hadjean R; Pereira-Ramos JP
    Inorg Chem; 2018 Aug; 57(15):9190-9204. PubMed ID: 30044091
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Phonon, IR, and Raman spectra, NMR parameters, and elastic constant calculations for AlH3 polymorphs.
    Vajeeston P; Ravindran P; Fjellvåg H
    J Phys Chem A; 2011 Oct; 115(39):10708-19. PubMed ID: 21870834
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The Raman spectrum of CaCO3 polymorphs calcite and aragonite: a combined experimental and computational study.
    De La Pierre M; Carteret C; Maschio L; André E; Orlando R; Dovesi R
    J Chem Phys; 2014 Apr; 140(16):164509. PubMed ID: 24784289
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Raman optical activity of a cyclic dipeptide analyzed by quantum chemical calculations combined with molecular dynamics simulations.
    Urago H; Suga T; Hirata T; Kodama H; Unno M
    J Phys Chem B; 2014 Jun; 118(24):6767-74. PubMed ID: 24873951
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The beta-spherulite morphology of isotactic polypropylene investigated by Raman spectroscopy.
    Martin J; Bourson P; Dahoun A; Hiver JM
    Appl Spectrosc; 2009 Dec; 63(12):1377-81. PubMed ID: 20030983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum mechanical interpretation of intermolecular vibrational modes of crystalline poly-(R)-3-hydroxybutyrate observed in low-frequency Raman and terahertz spectra.
    Yamamoto S; Morisawa Y; Sato H; Hoshina H; Ozaki Y
    J Phys Chem B; 2013 Feb; 117(7):2180-7. PubMed ID: 23339602
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Theoretical simulation of vibrational sum-frequency generation spectra from density functional theory: application to p-nitrothiophenol and 2,4-dinitroaniline.
    Guthmuller J; Cecchet F; Lis D; Caudano Y; Mani AA; Thiry PA; Peremans A; Champagne B
    Chemphyschem; 2009 Aug; 10(12):2132-42. PubMed ID: 19514032
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):743-7. PubMed ID: 19121975
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A charge-transfer surface enhanced Raman scattering model from time-dependent density functional theory calculations on a Ag10-pyridine complex.
    Birke RL; Znamenskiy V; Lombardi JR
    J Chem Phys; 2010 Jun; 132(21):214707. PubMed ID: 20528041
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV) studies and first-order molecular hyperpolarizabilities of 1,2-bis(3-methoxy-4-hydroxybenzylidene)hydrazine by density functional method.
    Subramanian N; Sundaraganesan N; Jayabharathi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):259-69. PubMed ID: 20413344
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum mechanical, spectroscopic studies (FT-IR, FT-Raman, NMR, UV) and normal coordinates analysis on 3-([2-(diaminomethyleneamino) thiazol-4-yl] methylthio)-N'-sulfamoylpropanimidamide.
    Muthu S; Uma Maheswari J; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():307-18. PubMed ID: 23507526
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The spectroscopic FT-IR gas phase, FT-IR, FT-Raman, polarizabilities analysis of Naphthoic acid by density functional methods.
    Chandra S; Saleem H; Sundaraganesan N; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):704-13. PubMed ID: 19720562
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.