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 *

397 related articles for article (PubMed ID: 24128920)

  • 1. Anharmonic IR and Raman spectra and electronic and vibrational (hyper)polarizabilities of barbituric, 2-thiobarbituric and 2-selenobarbituric acids.
    Alparone A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():669-78. PubMed ID: 24128920
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Experimental and DFT studies on the vibrational and electronic spectra of 9-anthracenemethanol.
    Kou S; Zhou H; Tang G; Li R; Zhang Y; Zhao J; Wei C
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():768-75. PubMed ID: 22885894
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
    Rajamani T; Muthu S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():186-96. PubMed ID: 23474478
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio and DFT studies of the structure and vibrational spectra of anhydrous caffeine.
    Srivastava SK; Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():45-50. PubMed ID: 23831977
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectroscopy investigation using ab initio and DFT vibrational analysis of 7-chloro-2-methylamino-5-phenyl-3H-1,4-benzodiazepine-4-oxide.
    Prasath M; Muthu S; Arun Balaji R
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():224-35. PubMed ID: 23732619
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational spectral investigation of four second order nonlinear optical azobenzene-containing materials: a combination of experimental and density functional theoretical (DFT) study.
    Li X; Li W; Li Z; Zhou X; Li Z; Qin J; Hu J
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1976-84. PubMed ID: 21684194
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Anharmonic vibrational analysis of 3,4-diaminopyridine and 3-aminopyridine by density functional theory calculations.
    Karpagam J; Sundaraganesan N; Kalaichelvan S; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 76(5):502-12. PubMed ID: 20483656
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anharmonic vibrational studies of L-aspartic acid using HF and DFT calculations.
    Alam MJ; Ahmad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():992-1004. PubMed ID: 22939282
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Spectroscopic studies, potential energy surface and molecular orbital calculations of pramipexole.
    Muthu S; Uma Maheswari J; Srinivasan S; Isac paulraj E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():64-73. PubMed ID: 23831980
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 17. FT-IR and FT-Raman spectra, thermo dynamical behavior, HOMO and LUMO, UV, NLO properties, computed frequency estimation analysis and electronic structure calculations on α-bromotoluene.
    Govindarajan M; Periandy S; Carthigayen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():411-22. PubMed ID: 22820044
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FT-IR, FT-Raman, NMR studies and ab initio-HF, DFT-B3LYP vibrational analysis of 4-chloro-2-fluoroaniline.
    Arivazhagan M; Anitha Rexalin D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():668-76. PubMed ID: 22885079
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR, FT-Raman, ab initio and DFT structural, vibrational frequency and HOMO-LUMO analysis of 1-naphthaleneacetic acid methyl ester.
    Nagabalasubramanian PB; Karabacak M; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov; 82(1):169-80. PubMed ID: 21820351
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An ab initio and DFT study of structure and vibrational spectra of gamma form of oleic acid: comparison to experimental data.
    Mishra S; Chaturvedi D; Kumar N; Tandon P; Siesler HW
    Chem Phys Lipids; 2010 Feb; 163(2):207-17. PubMed ID: 19941842
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.