BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

297 related articles for article (PubMed ID: 24334018)

  • 1. DFT computations and spectroscopic analysis of p-bromoacetanilide.
    Gnanasambandan T; Gunasekaran S; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():542-52. PubMed ID: 24334018
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopic studies (FTIR, FT-Raman and UV), potential energy surface scan, normal coordinate analysis and NBO analysis of (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol by DFT methods.
    Isac Paulraj E; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():38-49. PubMed ID: 23454843
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopic studies (FTIR, FT-Raman and UV-Visible), normal coordinate analysis, NBO analysis, first order hyper polarizability, HOMO and LUMO analysis of (1R)-N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine molecule by ab initio HF and density functional methods.
    Muthu S; Ramachandran G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():394-403. PubMed ID: 24280302
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, UV-Visible) study, potential energy surface scan, Fukui function analysis and HOMO-LUMO analysis of 3-tert-butyl-4-methoxyphenol by DFT methods.
    Saravanan S; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():604-20. PubMed ID: 24813291
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical study of p-nitroacetanilide.
    Gnanasambandan T; Gunasekaran S; Seshadri S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():557-67. PubMed ID: 24036264
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. Molecular structure analysis and spectroscopic characterization of 9-methoxy-2H-furo[3,2-g]chromen-2-one with experimental (FT-IR and FT-Raman) techniques and quantum chemical calculations.
    Swarnalatha N; Gunasekaran S; Muthu S; Nagarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():721-9. PubMed ID: 25262140
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational stability, spectroscopic (FT-IR, FT-Raman and UV-Vis) analysis, NLO, NBO, FMO and Fukui function analysis of 4-hexylacetophenone by density functional theory.
    Saravanan S; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():406-23. PubMed ID: 25528503
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 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. 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]  

  • 16. Crystallographic, experimental (FT-IR and FT-RS) and theoretical (DFT) investigation, UV-Vis, MEP, HOMO-LUMO and NBO/NLMO of (E)-1-[1-(4-Chlorophenyl)ethylidene]thiosemicarbazide.
    Saravanan RR; Seshadri S; Gunasekaran S; Mendoza-MeroƱo R; Garcia-Granda S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():268-75. PubMed ID: 24252291
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectra, monomer, dimer, NBO, HOMO, LUMO and NMR analyses of trans-4-hydroxy-L-proline.
    Xavier RJ; Dinesh P
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():54-68. PubMed ID: 24657468
    [TBL] [Abstract][Full Text] [Related]  

  • 18. DFT, FT-Raman, FT-IR, HOMO-LUMO and NBO studies of 4-Methylmorpholine.
    Balachandran V; Mahalakshmi G; Lakshmi A; Janaki A
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():1101-10. PubMed ID: 22929905
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Molecular conformational stability and Spectroscopic analysis of Parared with experimental techniques and quantum chemical calculations.
    Srinivasaraghavan R; Thamaraikannan S; Seshadri S; Gnanasambandan T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1194-205. PubMed ID: 25305611
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.