BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

314 related articles for article (PubMed ID: 24769362)

  • 21. 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]  

  • 22. 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]  

  • 23. Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: a comparative density functional study.
    Tursun M; Keşan G; Parlak C; Senyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():668-80. PubMed ID: 23823586
    [TBL] [Abstract][Full Text] [Related]  

  • 24. DFT, FT-IR and Raman investigations of 1-pyrrolidino-1-cyclopentene.
    Keşan G; Kaya MF; Bilge M; Alver Ö; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():22-30. PubMed ID: 23099156
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: a density functional theory.
    Govindasamy P; Gunasekaran S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():621-33. PubMed ID: 24813292
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Experimental and computational study on molecular structure and vibrational analysis of 4,5-Bis(hydroxymethyl)-2-methylpyridin-3-ol by normal coordinate treatment.
    Santhana Krishnan V; SampathKrishnan S; Muthu S; Renuga S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():191-201. PubMed ID: 23832226
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. 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]  

  • 29. Vibrational spectroscopic investigation of 1-pyrrolidino-1-cyclohexene: a comparative density functional study.
    Kaya MF; Parlak C; Keşan G; Alver Ö; Tursun M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():1-9. PubMed ID: 23694955
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Experimental (FT-IR and FT-Raman), electronic structure and DFT studies on 1-methoxynaphthalene.
    Govindarajan M; Ganasan K; Periandy S; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):646-53. PubMed ID: 21530378
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum chemical vibrational study, molecular property, FTIR, FT-Raman spectra, NBO, HOMO-LUMO energies and thermodynamic properties of 1-methyl-2-phenyl benzimidazole.
    Karnan M; Balachandran V; Murugan M; Murali MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():143-51. PubMed ID: 24785089
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Synthesis, spectroscopic and theoretical studies of ethyl (2E)-3-amino-2-({[(4-benzoyl-1,5-diphenyl-1H-pyrazol-3-yl)carbonyl]amino}carbonothioyl)but-2-enoate butanol solvate.
    Koca İ; Sert Y; Gümüş M; Kani İ; Çırak Ç
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():816-27. PubMed ID: 24152866
    [TBL] [Abstract][Full Text] [Related]  

  • 33. FT-IR, FT-Raman and DFT quantum chemical study on the molecular conformation, vibrational and electronic transitions of 1-(m-(trifluoromethyl)phenyl)piperazine.
    Prabavathi N; Nilufer A; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():483-93. PubMed ID: 24291424
    [TBL] [Abstract][Full Text] [Related]  

  • 34. FT-IR and Raman spectroscopic and quantum chemical investigations of some metal halide complexes of 1-phenylpiperazine.
    Keşan G; Bağlayan O; Parlak C; Alver O; Senyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Mar; 88():144-55. PubMed ID: 22225603
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Infrared and Raman spectra, conformational stability and vibrational assignment of 1-formylpiperazine.
    Keşan G; Parlak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():1113-20. PubMed ID: 24161874
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Determination of structural and vibrational properties of 6-quinolinecarboxaldehyde using FT-IR, FT-Raman and dispersive-Raman experimental techniques and theoretical HF and DFT (B3LYP) methods.
    Kumru M; Küçük V; Kocademir M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():242-51. PubMed ID: 22683559
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular structure and vibrational spectroscopic investigation of melamine using DFT theory calculations.
    Prabhaharan M; Prabakaran AR; Gunasekaran S; Srinivasan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():392-401. PubMed ID: 24412793
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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-Meroño R; Garcia-Granda S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():268-75. PubMed ID: 24252291
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.