BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

263 related articles for article (PubMed ID: 17088098)

  • 1. Vibrational spectroscopic studies and ab initio calculations of 2-cyanophenylisocyanid dichloride.
    Varghese HT; Panicker CY; Philip D; Pazdera P
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):1055-9. PubMed ID: 17088098
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole.
    Anto PL; Panicker CY; Varghese HT; Philip D; Temiz-Arpaci O; Tekiner-Gulbas B; Yildiz I
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):744-9. PubMed ID: 17023195
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A scaled quantum mechanical approach of vibrational analysis of o-tolunitrile based on FTIR and FT Raman spectra, ab initio, Hartree Fock and DFT methods.
    Nagabalasubramanian PB; Periandy S; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1280-7. PubMed ID: 19875327
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-methylaminophenyl)benzoxazole.
    Ambujakshan KR; Madhavan VS; Varghese HT; Panicker CY; Temiz-Arpaci O; Tekiner-Gulbas B; Yildiz I
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):782-8. PubMed ID: 17604214
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectroscopic studies and ab initio calculations of sulfanilamide.
    Varghese HT; Panicker CY; Philip D
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Sep; 65(1):155-8. PubMed ID: 16458050
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method.
    Sundaraganesan N; Meganathan C; Joshua BD; Mani P; Jayaprakash A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):1134-9. PubMed ID: 18448383
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):835-43. PubMed ID: 21216183
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 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; 75(5):1523-9. PubMed ID: 20299282
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods.
    Sundaraganesan N; Karpagam J; Sebastian S; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):11-9. PubMed ID: 19251476
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational spectra and assignments of 2-amino-5-iodopyridine by ab initio Hartree-Fock and density functional methods.
    Sundaraganesan N; Meganathan C; Anand B; Joshua BD; Lapouge C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):830-6. PubMed ID: 17018261
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FT-IR, FT-Raman spectra and ab initio DFT vibrational analysis of p-bromophenoxyacetic acid.
    Sundaraganesan N; Meganathan C; Anand B; Lapouge C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):773-80. PubMed ID: 16870498
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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; 69(3):871-9. PubMed ID: 17658292
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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; 72(5):1076-83. PubMed ID: 19213598
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. 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]  

  • 20. Quantum chemical and spectroscopic investigations of 5-aminoquinoline.
    Arjunan V; Mohan S; Balamourougane PS; Ravindran P
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1215-23. PubMed ID: 19854675
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.