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 *

116 related articles for article (PubMed ID: 16834177)

  • 1. Theoretical structure and vibrational analysis of ethyl methanesulfonate, CH3SO2OCH2CH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Altabef AB
    J Phys Chem A; 2005 Sep; 109(35):7946-56. PubMed ID: 16834177
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational and vibrational analysis of methyl methanesulfonate, CH3SO2OCH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Parker SF; Ben Altabef A
    J Phys Chem A; 2009 Jul; 113(29):8401-8. PubMed ID: 19569677
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A conformational and vibrational study of CF(3)COSCH(2)CH(3).
    Lestard ME; Tuttolomondo ME; Wann DA; Robertson HE; Rankin DW; Ben Altabef A
    J Chem Phys; 2009 Dec; 131(21):214303. PubMed ID: 19968344
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3SO2SCH3: an experimental and computational study.
    Tuttolomondo ME; Navarro A; Ruiz TP; Varetti EL; Hayes SA; Wann DA; Robertson HE; Rankin DW; Altabef AB
    J Phys Chem A; 2007 Oct; 111(39):9952-60. PubMed ID: 17760430
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Infrared and Raman spectra and quantum chemistry calculations for 2,2,2-trifluoroethyl trichloromethanesulfonate, CCl3SO2OCH2CF3.
    Tuttolomondo ME; Navarro A; Varetti EL; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Mar; 61(5):1011-9. PubMed ID: 15683811
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure, vinyl rotation barrier, and vibrational dynamics of 2,6-dichlorostyrene. A theoretical and experimental research.
    Ceacero-Vega AA; Ruiz TP; Gómez MF; Roldán JM; Navarro A; Fernández-Liencres MP; Jayasooriya UA
    J Phys Chem A; 2007 Jul; 111(28):6406-19. PubMed ID: 17591757
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Experimental and theoretical studies of the vibrational spectra of cis-1-bromo-2-fluoroethene.
    Baldacci A; Stoppa P; Pietropolli Charmet A; Scaranto J; Gambi A
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):1967-75. PubMed ID: 15248974
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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; 72(4):743-7. PubMed ID: 19121975
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations.
    Krishnakumar V; Prabavathi N; Muthunatesan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):528-33. PubMed ID: 17553736
    [TBL] [Abstract][Full Text] [Related]  

  • 10. DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.
    Brandán SA; Roldán ML; Socolsky C; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):1027-43. PubMed ID: 17669684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and CIS, TD-DFT, ab initio calculations of visible spectra and the vibrational frequencies of sulfonyl azide-azoic dyes.
    Teimouri A; Chermahini AN; Taban K; Dabbagh HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Mar; 72(2):369-77. PubMed ID: 19042151
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental and theoretical study of the vibrational spectra of free 12-crown-4.
    El-Azhary AA; Al-Kahtani AA
    J Phys Chem A; 2005 May; 109(20):4505-11. PubMed ID: 16833786
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment.
    Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Experimental and theoretical study of the vibrational spectra of 12-crown-4-alkali metal cation complexes.
    Al-Rusaese S; Al-Kahtani AA; El-Azhary AA
    J Phys Chem A; 2006 Jul; 110(28):8676-87. PubMed ID: 16836428
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Comparison of experimental and density functional study on the molecular structure, infrared and Raman spectra and vibrational assignments of 6-chloronicotinic acid.
    Karabacak M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(3):876-83. PubMed ID: 18358772
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for fluorocyclopentane.
    Durig JR; El Defrawy AM; Ganguly A; Gounev TK; Guirgis GA
    J Phys Chem A; 2009 Sep; 113(35):9675-83. PubMed ID: 19673493
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Detection and determination of the {Fe(NO)(2)} core vibrational features in dinitrosyl-iron complexes from experiment, normal coordinate analysis, and density functional theory: an avenue for probing the nitric oxide oxidation state.
    Dai RJ; Ke SC
    J Phys Chem B; 2007 Mar; 111(9):2335-46. PubMed ID: 17295535
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.