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958 related items for PubMed ID: 19264537

  • 1. FTIR and Raman spectra and SQM force field calculation for vibrational analysis of 2,3,4- and 2,3,6-tri-fluoro-anilines.
    Mukherjee V, Singh K, Singh NP, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):44-53. PubMed ID: 19264537
    [Abstract] [Full Text] [Related]

  • 2. FTIR and Raman spectra, DFT and normal coordinate computations of 2,4,5- and 2,4,6-tri-fluoroanilines.
    Mukherjee V, Singh NP, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul 15; 73(2):249-56. PubMed ID: 19303353
    [Abstract] [Full Text] [Related]

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  • 4. Quantum chemical determination of molecular geometries and interpretation of FTIR and Raman spectra for 2,4,5- and 3,4,5-tri-fluoro-benzonitriles.
    Mukherjee V, Singh K, Singh NP, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 15; 71(4):1571-80. PubMed ID: 18693066
    [Abstract] [Full Text] [Related]

  • 5. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V, Prabavathi N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May 15; 72(4):743-7. PubMed ID: 19121975
    [Abstract] [Full Text] [Related]

  • 6. Vibrational spectroscopy [FTIR and FTRaman] investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 4-chloro 2-methylaniline using HF and DFT [LSDA, B3LYP and B3PW91] calculations.
    Ramalingam S, Periandy S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar 15; 78(3):1149-61. PubMed ID: 21237700
    [Abstract] [Full Text] [Related]

  • 7. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M, Karagöz D, Kurt M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun 15; 72(5):1076-83. PubMed ID: 19213598
    [Abstract] [Full Text] [Related]

  • 8. FTIR and FTRaman spectroscopic investigation of 2-bromo-4-methylaniline using ab initio HF and DFT calculations.
    Ramalingam S, Periandy S, Narayanan B, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jun 15; 76(1):84-92. PubMed ID: 20335064
    [Abstract] [Full Text] [Related]

  • 9. Fourier transform infrared and FT-Raman spectra, assignment, ab initio, DFT and normal co-ordinate analysis of 2-chloro-4-methylaniline and 2-chloro-6-methylaniline.
    Arjunan V, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar 15; 72(2):436-44. PubMed ID: 19081287
    [Abstract] [Full Text] [Related]

  • 10. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride.
    Sundaraganesan N, Illakiamani S, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 May 15; 67(1):214-24. PubMed ID: 16945578
    [Abstract] [Full Text] [Related]

  • 11. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2,4-dichloro-6-nitrophenol.
    Sundaraganesan N, Anand B, Dominic Joshua B.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Dec 15; 65(5):1053-62. PubMed ID: 16716652
    [Abstract] [Full Text] [Related]

  • 12. FT-IR, FT-Raman, NMR spectra and DFT calculations on 4-chloro-N-methylaniline.
    Rani AU, Sundaraganesan N, Kurt M, Cinar M, Karabacak M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May 15; 75(5):1523-9. PubMed ID: 20299282
    [Abstract] [Full Text] [Related]

  • 13. Experimental and calculation aspects of vibrational spectra and optimized geometry of 2,3,4-tri-fluoro-benzoic acid dimer.
    Mukherjee V, Singh NP, Yadav RA.
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec 15; 74(5):1107-14. PubMed ID: 19850513
    [Abstract] [Full Text] [Related]

  • 14. Vibrational analysis of 4-amino pyrazolo (3,4-d) pyrimidine A joint FTIR, Laser Raman and scaled quantum mechanical studies.
    Arivazhagan M, Senthil kumar J.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 15; 82(1):228-34. PubMed ID: 21824808
    [Abstract] [Full Text] [Related]

  • 15. 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 15; 70(1):201-9. PubMed ID: 17822949
    [Abstract] [Full Text] [Related]

  • 16. Theoretical Raman and infrared spectra, and vibrational assignment for para-halogenoanilines: DFT study.
    Wojciechowski PM, Michalska D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov 15; 68(3):948-55. PubMed ID: 17317284
    [Abstract] [Full Text] [Related]

  • 17. FT-IR, FT-Raman spectra and ab initio HF, DFT vibrational analysis of p-chlorobenzoic acid.
    Sundaraganesan N, Anand B, Meganathan C, Joshua BD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar 15; 69(3):871-9. PubMed ID: 17658292
    [Abstract] [Full Text] [Related]

  • 18. 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 15; 77(5):1099-107. PubMed ID: 20933463
    [Abstract] [Full Text] [Related]

  • 19. 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 15; 77(1):28-35. PubMed ID: 20605517
    [Abstract] [Full Text] [Related]

  • 20. FT-IR and FT-Raman spectra and vibrational investigation of 4-chloro-2-fluoro toluene using ab initio HF and DFT (B3LYP/B3PW91) calculations.
    Ramalingam S, Periandy S, Elanchezhian B, Mohan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 15; 78(1):429-36. PubMed ID: 21146451
    [Abstract] [Full Text] [Related]

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