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 *

126 related articles for article (PubMed ID: 21664859)

  • 41. Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde.
    Gunasekaran S; Seshadri S; Muthu S; Kumaresan S; Arunbalaji R
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):550-6. PubMed ID: 17870655
    [TBL] [Abstract][Full Text] [Related]  

  • 42. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Structural and vibrational study of 8-hydroxyquinoline-2-carboxaldehyde isonicotinoyl hydrazone--a potential metal-protein attenuating compound (MPAC) for the treatment of Alzheimer's disease.
    de Freitas LV; da Silva CC; Ellena J; Costa LA; Rey NA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():41-8. PubMed ID: 23896296
    [TBL] [Abstract][Full Text] [Related]  

  • 44. 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]  

  • 45. FT-IR and FT-Raman investigation, computed vibrational intensity analysis and computed vibrational frequency analysis on m-Xylol using ab-initio HF and DFT calculations.
    Prabhu T; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):948-55. PubMed ID: 21550300
    [TBL] [Abstract][Full Text] [Related]  

  • 46. FT-IR and FT-Raman, vibrational assignments, molecular geometry, ab initio (HF) and DFT (B3LYP) calculations for 1,3-dichlorobenzene.
    Mahadevan D; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):962-9. PubMed ID: 21561799
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Structures and vibrational frequencies of 2-naphthoic acid and 6-bromo-2-naphthoic acid based on density functional theory calculations.
    Krishnakumar V; Mathammal R; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):201-9. PubMed ID: 17822949
    [TBL] [Abstract][Full Text] [Related]  

  • 48. [The latest development of the research on Chinese medicine by molecular vibrational spectroscopy].
    Sun S; Zhou Q; Yu J; Hu X
    Guang Pu Xue Yu Guang Pu Fen Xi; 2000 Apr; 20(2):199-202. PubMed ID: 12953487
    [TBL] [Abstract][Full Text] [Related]  

  • 49. FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene.
    Nagabalasubramanian PB; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1099-107. PubMed ID: 20933463
    [TBL] [Abstract][Full Text] [Related]  

  • 50. FTIR, FT-Raman, ab initio and density functional studies on 4-methyl-1,3-dioxolan-2-one and 4,5-dichloro-1,3-dioxolan-2-one.
    Arjunan V; Saravanan I; Ravindran P; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):28-35. PubMed ID: 20605517
    [TBL] [Abstract][Full Text] [Related]  

  • 51. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M; Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ab initio HF and DFT simulations, FT-IR and FT-Raman vibrational analysis of alpha-chlorotoluene.
    Nagabalasubramanian PB; Periandy S; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 77(1):150-9. PubMed ID: 20537941
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structure and vibrational spectroscopy investigation of 2-(4-chlorophenyliminomethyl)-8-hydroxyquinoline.
    Zhao B; Wang YY; Zhang YH; Dai L; Zhou ZY
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):251-6. PubMed ID: 21802352
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Vibrational spectroscopy investigation using ab initio and density functional theory on 3'-chloropropiophenone and 3'-nitropropiophenone.
    Udhayakala P; Seshadri S; Rajendiran TV; Gunasekaran S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Feb; 75(2):567-73. PubMed ID: 20031481
    [TBL] [Abstract][Full Text] [Related]  

  • 55. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of 2,3-difluoro phenol.
    Sundaraganesan N; Anand B; Meganathan C; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):561-6. PubMed ID: 17324616
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine.
    Sundaraganesan N; Sathesh Kumar K; Meganathan C; Dominic Joshua B
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec; 65(5):1186-96. PubMed ID: 16822710
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
    Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
    [TBL] [Abstract][Full Text] [Related]  

  • 58. FT-IR, NIR-FT-Raman and gas phase infrared spectra of 3-aminoacetophenone by density functional theory and ab initio Hartree-Fock calculations.
    Subramanian MK; Anbarasan PM; Ilangovan V; Babu SM
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):59-67. PubMed ID: 18178129
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Vibrational spectra and normal co-ordinate analysis of 2-aminopyridine and 2-amino picoline.
    Jose SP; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(1):240-5. PubMed ID: 16406840
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-5-methylphenol.
    Sundaraganesan N; Anand B; Joshua BD
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):550-8. PubMed ID: 16996297
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.