BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

550 related articles for article (PubMed ID: 18491881)

  • 1. Vibrational spectral diffusion and hydrogen bond dynamics in heavy water from first principles.
    Mallik BS; Semparithi A; Chandra A
    J Phys Chem A; 2008 Jun; 112(23):5104-12. PubMed ID: 18491881
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS; Semparithi A; Chandra A
    J Chem Phys; 2008 Nov; 129(19):194512. PubMed ID: 19026071
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectral diffusion in supercritical D2O from first principles: an interplay between the dynamics of hydrogen bonds, dangling OD groups, and inertial rotation.
    Mallik BS; Chandra A
    J Phys Chem A; 2008 Dec; 112(51):13518-27. PubMed ID: 19093822
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-dimensional infrared spectroscopy of intermolecular hydrogen bonds in the condensed phase.
    Elsaesser T
    Acc Chem Res; 2009 Sep; 42(9):1220-8. PubMed ID: 19425543
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Local hydrogen bonding dynamics and collective reorganization in water: ultrafast infrared spectroscopy of HOD/D(2)O.
    Fecko CJ; Loparo JJ; Roberts ST; Tokmakoff A
    J Chem Phys; 2005 Feb; 122(5):54506. PubMed ID: 15740338
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Water in Hydration Shell of an Iodide Ion: Structure and Dynamics of Solute-Water Hydrogen Bonds and Vibrational Spectral Diffusion from First-Principles Simulations.
    Karmakar A; Chandra A
    J Phys Chem B; 2015 Jul; 119(27):8561-72. PubMed ID: 26125325
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational spectral diffusion of azide in water.
    Li S; Schmidt JR; Piryatinski A; Lawrence CP; Skinner JL
    J Phys Chem B; 2006 Sep; 110(38):18933-8. PubMed ID: 16986886
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Multidimensional infrared spectroscopy of water. I. Vibrational dynamics in two-dimensional IR line shapes.
    Loparo JJ; Roberts ST; Tokmakoff A
    J Chem Phys; 2006 Nov; 125(19):194521. PubMed ID: 17129137
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of water at the interface in reverse micelles: measurements of spectral diffusion with two-dimensional infrared vibrational echoes.
    Fenn EE; Wong DB; Giammanco CH; Fayer MD
    J Phys Chem B; 2011 Oct; 115(40):11658-70. PubMed ID: 21899355
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Dynamics of supercritical methanol of varying density from first principles simulations: hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation.
    Yadav VK; Chandra A
    J Chem Phys; 2013 Jun; 138(22):224501. PubMed ID: 23781799
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide.
    Yadav VK; Chandra A
    J Phys Chem B; 2015 Jul; 119(30):9858-67. PubMed ID: 26191969
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectrally- and time-resolved vibrational surface spectroscopy: ultrafast hydrogen-bonding dynamics at D2O/CaF2 interface.
    Bordenyuk AN; Benderskii AV
    J Chem Phys; 2005 Apr; 122(13):134713. PubMed ID: 15847495
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water.
    Yagasaki T; Saito S
    Acc Chem Res; 2009 Sep; 42(9):1250-8. PubMed ID: 19469530
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrogen bonded structure and dynamics of liquid-vapor interface of water-ammonia mixture: an ab initio molecular dynamics study.
    Chakraborty D; Chandra A
    J Chem Phys; 2011 Sep; 135(11):114510. PubMed ID: 21950874
    [TBL] [Abstract][Full Text] [Related]  

  • 15. OH-stretch vibrational relaxation of HOD in liquid to supercritical D2O.
    Schwarzer D; Lindner J; Vöhringer P
    J Phys Chem A; 2006 Mar; 110(9):2858-67. PubMed ID: 16509606
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ultrafast hydrogen-bond dynamics in the infrared spectroscopy of water.
    Fecko CJ; Eaves JD; Loparo JJ; Tokmakoff A; Geissler PL
    Science; 2003 Sep; 301(5640):1698-702. PubMed ID: 14500975
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T; Takatsuka K
    J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions.
    Karmakar A; Chandra A
    J Chem Phys; 2015 Apr; 142(16):164505. PubMed ID: 25933772
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Equilibrium and mid-infrared driven vibrational dynamics of artificial hydrogen-bonded networks.
    Seehusen J; Schwarzer D; Lindner J; Vöhringer P
    Phys Chem Chem Phys; 2009 Oct; 11(38):8484-95. PubMed ID: 19774279
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ultrafast intermolecular dynamics of liquid water: a theoretical study on two-dimensional infrared spectroscopy.
    Yagasaki T; Saito S
    J Chem Phys; 2008 Apr; 128(15):154521. PubMed ID: 18433249
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 28.