Found 12 results
Filters: Author is Skinner, J. L. [Clear All Filters]
Structure and Dynamics of Urea/Water Mixtures Investigated by Vibrational Spectroscopy and Molecular Dynamics Simulation. The Journal of Physical Chemistry B. 117(42):13291-13300.
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2013. Are water simulation models consistent with steady-state and ultrafast vibrational spectroscopy experiments? Chemical Physics. 341:143-157.
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2007. Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O. Proceedings of the National Academy of Sciences. 104:14215-14220.
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2007. Hydrogen bonding definitions and dynamics in liquid water. Journal of Chemical Physics. 126:204107.
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2007. Approaches for the calculation of vibrational frequencies in liquids: Comparison to benchmarks for azide/water clusters. Journal of Chemical Physics. 124:204110.
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2006. Vibrational energy relaxation of azide in water. Journal of Chemical Physics. 125:244507.
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2006. Vibrational spectral diffusion of azide in water. Journal of Physical Chemistry B. :18933-18938.
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2006. Pronounced non-Condon effects in the ultrafast infrared spectroscopy of water. Journal of Chemical Physics. 123:044513.
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2005. Brownian motion of a rough sphere and the Stokes-Einstein Law. Journal of Physical Chemistry B. 108:6767-6771.
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2004. Ultrafast vibrational spectroscopy of water and aqueous N-methylacetamide: Comparison of different electronic structure/molecular dynamics approaches. Journal of Chemical Physics. 121:8887-8896.
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2004. Hydrodynamic boundary conditions, the Stokes-Einstein law, and long-time tails in the Brownian limit. Journal of Chemical Physics. 119:8062-8068.
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2003. Line shapes and photon echoes within a generalized Kubo model. Chemical Physics Letters. 378:559-566.
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2003.