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M Bowman

Showing results (121-130 of 1,032) with videos related to

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The Journal of Chemical Physics|December 3, 2008
One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal modeYimin Wang, Joel M Bowman
The 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 Bowman
Nanomedicine (London, England)|October 17, 2015
Reviewing the regulatory barriers for nanomedicine: global questions and challengesDiana M Bowman, Jake Gatof
Nature Nanotechnology|April 15, 2021
COVID-19 may become nanomedicine's finest hour yetSteffi Friedrichs, Diana M Bowman
Environmental Science & Technology|June 22, 2002
Theoretical method for lumping multicomponent secondary organic aerosol mixturesFei Bian, Frank M Bowman
The 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 Bowman
The 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 Bowman
The Journal of Chemical Physics|April 17, 2012
Coupled-monomers in molecular assemblies: theory and application to the water tetramer, pentamer, and ring hexamerYimin Wang, Joel M Bowman
The Journal of Physical Chemistry. A|December 12, 2018
Assessing the Importance of the H<sub>2</sub>-H<sub>2</sub>O-H<sub>2</sub>O Three-Body Interaction on the Vibrational Frequency Shift of H<sub>2</sub> in the sII Clathrate Hydrate and Comparison with ExperimentChen Qu, Joel M Bowman
The Journal of Physical Chemistry. A|January 19, 2013
Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surfaceZahra Homayoon, Joel M Bowman
Pageof 104

Showing results (121-130 of 1,032) with videos related to

Sort By:
Pageof 104
The Journal of Chemical Physics|December 3, 2008
One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal modeYimin Wang, Joel M Bowman
The 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 Bowman
Nanomedicine (London, England)|October 17, 2015
Reviewing the regulatory barriers for nanomedicine: global questions and challengesDiana M Bowman, Jake Gatof
Nature Nanotechnology|April 15, 2021
COVID-19 may become nanomedicine's finest hour yetSteffi Friedrichs, Diana M Bowman
Environmental Science & Technology|June 22, 2002
Theoretical method for lumping multicomponent secondary organic aerosol mixturesFei Bian, Frank M Bowman
The 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 Bowman
The 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 Bowman
The Journal of Chemical Physics|April 17, 2012
Coupled-monomers in molecular assemblies: theory and application to the water tetramer, pentamer, and ring hexamerYimin Wang, Joel M Bowman
The Journal of Physical Chemistry. A|December 12, 2018
Assessing the Importance of the H<sub>2</sub>-H<sub>2</sub>O-H<sub>2</sub>O Three-Body Interaction on the Vibrational Frequency Shift of H<sub>2</sub> in the sII Clathrate Hydrate and Comparison with ExperimentChen Qu, Joel M Bowman
The Journal of Physical Chemistry. A|January 19, 2013
Quasiclassical trajectory study of CH3NO2 decomposition via roaming mediated isomerization using a global potential energy surfaceZahra Homayoon, Joel M Bowman
Pageof 104