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 *

120 related articles for article (PubMed ID: 23978742)

  • 1. Normal coordinate analysis and Nonlinear Optical Response of cross-conjugated system 4,4-Dimethyl Benzophenone.
    Amalanathan M; Xavier TS; Hubert Joe I; Rastogi VK
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():574-83. PubMed ID: 23978742
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl.
    Sebastian S; Sundaraganesan N; Karthikeiyan B; Srinivasan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):590-600. PubMed ID: 21195659
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The spectroscopic (FTIR, FT-Raman and UV-Vis spectra), DFT and normal coordinate computations of m-nitromethylbenzoate.
    Gnanasambandan T; Gunasekaran S; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():52-61. PubMed ID: 23659951
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of L-cysteine by ab inito HF and density functional method.
    Chandra S; Saleem H; Sebastian S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1515-24. PubMed ID: 21377921
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular structure analysis and spectroscopic characterization of 5-ethyl-5-phenyl-1,3-diazinane-4,6-dione with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations.
    Paulraj EI; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 106():310-20. PubMed ID: 23462668
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Vibrational and electronic absorption spectral studies of 5-amino-1-(4-bromophenyl)-3-phenyl-1-H-pyrazole.
    Prasad MV; Chaitanya K; Udaya Sri N; Veeraiah V
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():379-89. PubMed ID: 23022613
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure and spectroscopic characterization of ethyl 4-aminobenzoate with experimental techniques and DFT quantum chemical calculations.
    Muthu S; Paulraj EI
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():169-81. PubMed ID: 23666352
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV and NBO analysis of 2-chlorobenzonitrile by density functional method.
    Krishnan AR; Saleem H; Subashchandrabose S; Sundaraganesan N; Sebastain S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):582-9. PubMed ID: 21190895
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and nonlinear optical property analysis of L-Methioninium oxalate: a DFT approach.
    Sheela GE; Manimaran D; Hubert Joe I; Rahim S; Jothy VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 May; 143():40-8. PubMed ID: 25710113
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular orbital studies (hardness, chemical potential and electrophilicity), vibrational investigation and theoretical NBO analysis of 4-4'-(1H-1,2,4-triazol-1-yl methylene) dibenzonitrile based on abinitio and DFT methods.
    Sheela NR; Muthu S; Sampathkrishnan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 120():237-51. PubMed ID: 24184626
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular structure, vibrational spectra and (13)C and (1)H NMR spectral analysis of 1-methylnaphthalene by ab initio HF and DFT methods.
    Shailajha S; Rajesh Kannan U; Sheik Abdul Kadhar SP; Isac Paulraj E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():720-9. PubMed ID: 24996214
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FT-IR, FT-Raman and DFT study of 3,3'-bis (trifluoromethyl) benzophenone and its biological activity with other halogen (Cl, Br) atoms.
    Mahalakshmi G; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():328-40. PubMed ID: 24503154
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method.
    Karabacak M; Kurt M; Cinar M; Ayyappan S; Sudha S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():365-76. PubMed ID: 22446786
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental spectroscopic (FTIR, FT-Raman, FT-NMR, UV-Visible) and DFT studies of 1-ethyl-1,4-dihydro-7-methyl-4oxo-1,8 napthyridine-3-carboxylic acids.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():220-35. PubMed ID: 23948564
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular structure, vibrational spectroscopic, hyperpolarizability, natural bond orbital analysis, frontier molecular orbital analysis and thermodynamic properties of 2,3,4,5,6-pentafluorophenylacetic acid.
    Balachandran V; Karunakaran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jun; 127():473-83. PubMed ID: 24662720
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibrational spectra, first order hyperpolarizability, NBO, Fukui function and HOMO-LUMO analysis of 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl] pyrimidine.
    Rajamani T; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():654-66. PubMed ID: 23880407
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis, spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2(2-Hydroxyphenyl)-N-(4-Methylphenyl) Nitrone.
    Sheela NR; Sampathkrishnan S; Thirumalai Kumar M; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 109():272-81. PubMed ID: 23542518
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.