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 *

139 related articles for article (PubMed ID: 11767832)

  • 1. Ab initio calculations, FTIR and raman spectra of 2,3-difluorobenzonitrile.
    Alcolea Palafox M; Rastogi VK; Singh C; Tanwar RP
    Spectrochim Acta A Mol Biomol Spectrosc; 2001 Oct; 57(12):2373-89. PubMed ID: 11767832
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 3,5-Difluorobenzonitrile: ab initio calculations, FTIR and Raman spectra.
    Rastogi VK; Alcolea Palafox M; Tanwar RP; Mittal L
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Jul; 58(9):1987-2004. PubMed ID: 12164497
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid.
    Sundaraganesan N; Dominic Joshua B; Meganathan C; Meenashi R; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):376-83. PubMed ID: 18160339
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 2-Amino-3,5-dichlorobenzonitrile: DFT calculations in the monomer and dimer forms, FT-IR and FT-Raman spectra, molecular geometry, atomic charges and thermodynamical parameters.
    Rastogi VK; Alcolea Palafox M; Tomar R; Singh U
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jun; 110():458-70. PubMed ID: 23591076
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. FT-IR and FT-Raman spectra, MEP and HOMO-LUMO of 2,5-dichlorobenzonitrile: DFT study.
    Alcolea Palafox M; Bhat D; Goyal Y; Ahmad S; Hubert Joe I; Rastogi VK
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():464-72. PubMed ID: 25448947
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. FT-Raman and FTIR spectra, assignments and ab initio calculations of 2-aminobenzyl alcohol.
    Sundaraganesan N; Saleem H; Mohan S; Ramalingam M
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(3):377-85. PubMed ID: 15582804
    [TBL] [Abstract][Full Text] [Related]  

  • 12. FTIR and FT-Raman spectra, molecular geometry, vibrational assignments, first-order hyperpolarizability, ab initio and DFT calculations for 3,4-dimethoxybenzonitrile.
    Jeyavijayan S; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):466-74. PubMed ID: 21752703
    [TBL] [Abstract][Full Text] [Related]  

  • 13. FTIR, FT-Raman spectra and ab initio DFT vibrational analysis of 2-bromo-4-methyl-phenylamine.
    Sundaraganesan N; Saleem H; Mohan S; Ramalingam M; Sethuraman V
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Nov; 62(1-3):740-51. PubMed ID: 16257782
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio and DFT studies of the molecular structures and vibrational spectra of succinonitrile.
    Umar Y; Morsy MA
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1133-40. PubMed ID: 16872884
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. DFT and ab initio quantum chemical studies on p-cyanobenzoic acid.
    Arjunan V; Rani T; Varalakshmy L; Mohan S; Tedlamelekot F
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1449-54. PubMed ID: 21349760
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Density functional theory study of Fourier transform infrared and Raman spectra of 2-amino-5-chloro benzonitrile.
    Krishnakumar V; Dheivamalar S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(2):465-70. PubMed ID: 18424177
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Vibrational spectra and assignments of 5-amino-2-chlorobenzoic acid by ab initio Hartree-Fock and density functional methods.
    Sundaraganesan N; Joshua BD; Settu K
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):381-8. PubMed ID: 16843714
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.