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 *

141 related articles for article (PubMed ID: 25036642)

  • 41. Spectroscopic and quantum chemical studies on bromopyrazone.
    Gökce H; Bahçeli S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():741-51. PubMed ID: 24996217
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Vibrational spectral analysis and first hyperpolarizability studies of 1-bromonaphthalene based on ab initio and DFT methods.
    Arivazhagan M; Rexalin DA
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):553-60. PubMed ID: 21958519
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Molecular structure and vibrational spectra of 3-and 4-amino-2-bromopyridine by density functional methods.
    Kandasamy M; Velraj G
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():206-16. PubMed ID: 22381792
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Density functional theory, comparative vibrational spectroscopic studies, HOMO-LUMO, first hyperpolarizability analyses of 2-fluoro 5-nitrotoluene and 2-bromo 5-nitrotoluene.
    Krishnakumar V; Sangeetha R; Mathammal R; Barathi D
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():77-86. PubMed ID: 23266679
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Vibrational spectra and theoretical calculations (dimerization, UV-Vis, multinuclear NMR and pes analyses) of 3,4-dimethylbenzamide and 3,4,5-trihydroxybenzamide.
    Muniappan P; Meenakshi R; Rajavel G; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():739-53. PubMed ID: 24161844
    [TBL] [Abstract][Full Text] [Related]  

  • 46. DFT simulations and vibrational analysis of FTIR and FT-Raman spectra of 2-amino-4-methyl benzonitrile.
    Dheivamalar S; Silambarasan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():480-4. PubMed ID: 22728284
    [TBL] [Abstract][Full Text] [Related]  

  • 47. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C; Arivazhagan M; Subashini A
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 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]  

  • 50. Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman), first-order hyperpolarizability, NBO and HOMO-LUMO analysis of S-S-2 methylamino-1-phenyl propan-1-ol.
    Ramachandran G; Muthu S; Renuga S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():386-98. PubMed ID: 23485937
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
    Shakila G; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):732-9. PubMed ID: 21183400
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Vibrational spectroscopic (FTIR and FT Raman) studies, first order hyperpolarizabilities and HOMO, LUMO analysis of p-toluenesulfonyl isocyanate using ab initio HF and DFT methods.
    Parimala K; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):711-23. PubMed ID: 21795105
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Spectral analysis, vibrational assignments, NBO analysis, NMR, UV-Vis, hyperpolarizability analysis of 2-aminofluorene by density functional theory.
    Jone Pradeepa S; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():211-21. PubMed ID: 24556129
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Spectral and structural studies of the anti-cancer drug Flutamide by density functional theoretical method.
    Mariappan G; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():604-13. PubMed ID: 24103231
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. Molecular structure, spectroscopic studies (FTIR, FT-Raman and NMR) and HOMO-LUMO analysis of 6-chloro-o-cresol and 4-chloro-3-methyl phenol by density functional theoretical study.
    Krishnakumar V; Kumar M; Prabavathi N; Mathammal R
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():144-54. PubMed ID: 22750683
    [TBL] [Abstract][Full Text] [Related]  

  • 57. 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]  

  • 58. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
    [TBL] [Abstract][Full Text] [Related]  

  • 59. 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]  

  • 60. The spectroscopic (FTIR, FT-Raman, NMR and UV), first-order hyperpolarizability and HOMO-LUMO analysis of methylboronic acid.
    Rani U; Karabacak M; Tanrıverdi O; Kurt M; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 92():67-77. PubMed ID: 22446752
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.