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 *

1321 related articles for article (PubMed ID: 18714951)

  • 1. Formation of an ion-pair molecule with a single NH(+)...Cl(-) hydrogen bond: Raman spectra of 1,1,3,3-tetramethylguanidinium chloride in the solid state, in solution, and in the vapor phase.
    Berg RW; Riisager A; Fehrmann R
    J Phys Chem A; 2008 Sep; 112(37):8585-92. PubMed ID: 18714951
    [TBL] [Abstract][Full Text] [Related]  

  • 2. X-ray crystal structure, Raman spectroscopy, and Ab initio density functional theory calculations on 1,1,3,3-tetramethylguanidinium bromide.
    Berg RW; Riisager A; Van Buu ON; Kristensen SB; Fehrmann R; Harris P; Brunetti AC
    J Phys Chem A; 2010 Dec; 114(50):13175-81. PubMed ID: 21121698
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system.
    Rudolph WW; Fischer D; Irmer G
    Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 1,2-Dibromoethyl-trichlorosilane (CH2BrCHBrSiCl3): conformational structure and vibrational properties by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital and density functional theory calculations.
    Johansen TH; Hassler K; Richardson AD; Tekautz G; Hagen K
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 May; 61(7):1307-19. PubMed ID: 15820864
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Vibrational spectra of alpha-amino acids in the zwitterionic state in aqueous solution and the solid state: DFT calculations and the influence of hydrogen bonding.
    Chowdhry BZ; Dines TJ; Jabeen S; Withnall R
    J Phys Chem A; 2008 Oct; 112(41):10333-47. PubMed ID: 18816033
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantum chemistry-based analysis of the vibrational spectra of five-coordinate metalloporphyrins [M(TPP)Cl].
    Paulat F; Praneeth VK; Näther C; Lehnert N
    Inorg Chem; 2006 Apr; 45(7):2835-56. PubMed ID: 16562940
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crystal structure, vibrational spectroscopy and ab initio density functional theory calculations on the ionic liquid forming 1,1,3,3-tetramethylguanidinium bis{(trifluoromethyl)sulfonyl}amide.
    Berg RW; Riisager A; Van Buu ON; Fehrmann R; Harris P; Tomaszowska AA; Seddon KR
    J Phys Chem B; 2009 Jul; 113(26):8878-86. PubMed ID: 19507810
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure and hydrogen bonding in liquid and supercritical aqueous NaCl solutions at a pressure of 1000 bar and temperatures up to 500 degrees C: A comprehensive experimental and computational study.
    Bondarenko GV; Gorbaty YE; Okhulkov AV; Kalinichev AG
    J Phys Chem A; 2006 Mar; 110(11):4042-52. PubMed ID: 16539427
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Monosodium glutamate in its anhydrous and monohydrate form: differentiation by Raman spectroscopies and density functional calculations.
    Peica N; Lehene C; Leopold N; Schlücker S; Kiefer W
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Mar; 66(3):604-15. PubMed ID: 16872874
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Proton transfer in the complex H3N...HCl catalyzed by encapsulation into a C60 cage.
    Ma F; Li ZR; Xu HL; Li ZJ; Wu D; Li ZS; Gu FL
    Chemphyschem; 2009 May; 10(7):1112-6. PubMed ID: 19347919
    [TBL] [Abstract][Full Text] [Related]  

  • 17. DFT simulations and vibrational analysis of FT-IR and FT-Raman spectra of 2,4-diamino-6-hydroxypyrimidine.
    Subramanian MK; Anbarasan PM; Manimegalai S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):642-9. PubMed ID: 19406685
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Resonance Raman characterization of different forms of ground-state 8-bromo-7-hydroxyquinoline caged acetate in aqueous solutions.
    An HY; Ma C; Nganga JL; Zhu Y; Dore TM; Phillips DL
    J Phys Chem A; 2009 Mar; 113(12):2831-7. PubMed ID: 19296708
    [TBL] [Abstract][Full Text] [Related]  

  • 19. IR and Raman characterization of the zincocenes (eta(5)-C5Me5)2Zn2 and (eta(5)-C5Me5)(eta(1)-C5Me5)Zn.
    del Rio D; Resa I; Rodriguez A; Sánchez L; Köppe R; Downs AJ; Tang CY; Carmona E
    J Phys Chem A; 2008 Oct; 112(42):10516-25. PubMed ID: 18821745
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 67.