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Physical Chemistry Chemical Physics : PCCP|August 16, 2016
Calculations of the IR spectra of bend fundamentals of (H2O)n=3,4,5 using the WHBB_2 potential and dipole moment surfacesYimin Wang, Joel M BowmanThe Journal of Physical Chemistry Letters|December 16, 2016
How the Zundel (H<sub>5</sub>O<sub>2</sub><sup>+</sup>) Potential Can Be Used to Predict the Proton Stretch and Bend Frequencies of Larger Protonated Water ClustersQi Yu, Joel M BowmanJournal of Chemical Theory and Computation|September 28, 2016
Ab Initio Potential for H<sub>3</sub>O<sup>+</sup> → H<sup>+</sup> + H<sub>2</sub>O: A Step to a Many-Body Representation of the Hydrated Proton?Qi Yu, Joel M BowmanPhysical Chemistry Chemical Physics : PCCP|February 12, 2011
An ab initio spin-orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactionsGábor Czakó, Joel M BowmanThe Journal of Chemical Physics|December 3, 2008
One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal modeYimin Wang, Joel M BowmanThe Journal of Physical Chemistry Letters|August 12, 2015
Bend Excitation Is Predicted to Greatly Accelerate Isomerization of trans-Hydroxymethylene to Formaldehyde in the Deep Tunneling RegionYimin Wang, Joel M BowmanNanomedicine (London, England)|October 17, 2015
Reviewing the regulatory barriers for nanomedicine: global questions and challengesDiana M Bowman, Jake GatofEnvironmental Science & Technology|June 22, 2002
Theoretical method for lumping multicomponent secondary organic aerosol mixturesFei Bian, Frank M BowmanThe Journal of Chemical Physics|April 26, 2011
Ab initio potential and dipole moment surfaces for water. II. Local-monomer calculations of the infrared spectra of water clustersYimin Wang, Joel M BowmanThe Journal of Chemical Physics|February 4, 2012
Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactionsGábor Czakó, Joel M BowmanPageof 353