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The Journal of Physical Chemistry. A
|
February 17, 2016
Revisiting Adiabatic Switching for Initial Conditions in Quasi-Classical Trajectory Calculations: Application to CH4
Chen Qu, Joel M Bowman
The Journal of Chemical Physics
|
November 3, 2014
Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface
Zahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 23, 2020
Tracking Hydronium/Water Stretches in Magic H<sub>3</sub>O<sup>+</sup>(H<sub>2</sub>O)<sub>20</sub> Clusters through High-level Quantum VSCF/VCI Calculations
Qi Yu, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 19, 2019
Classical, Thermostated Ring Polymer, and Quantum VSCF/VCI Calculations of IR Spectra of H<sub>7</sub>O<sub>3</sub><sup>+</sup> and H<sub>9</sub>O<sub>4</sub><sup>+</sup> (Eigen) and Comparison with Experiment
Qi Yu, Joel M Bowman
Future Oncology (London, England)
|
January 19, 2018
Medical management of brain metastases and leptomeningeal disease in patients with breast carcinoma
Kelsey M Bowman, Priya Kumthekar
Canadian Medical Association Journal
|
March 24, 2010
Epidemiology of Encephalitis: Western Equine Type, Manitoba, 1941
C R Donovan, M Bowman
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 surfaces
Yimin Wang, Joel M Bowman
The 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 Clusters
Qi Yu, Joel M Bowman
Journal 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 Bowman
Physical 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 reactions
Gábor Czakó, Joel M Bowman
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of 104
Search research articles
Search
Showing results (111-120 of 1,032) with videos related to
Sort By:
Page
of 104
The Journal of Physical Chemistry. A
|
February 17, 2016
Revisiting Adiabatic Switching for Initial Conditions in Quasi-Classical Trajectory Calculations: Application to CH4
Chen Qu, Joel M Bowman
The Journal of Chemical Physics
|
November 3, 2014
Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface
Zahra Homayoon, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 23, 2020
Tracking Hydronium/Water Stretches in Magic H<sub>3</sub>O<sup>+</sup>(H<sub>2</sub>O)<sub>20</sub> Clusters through High-level Quantum VSCF/VCI Calculations
Qi Yu, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 19, 2019
Classical, Thermostated Ring Polymer, and Quantum VSCF/VCI Calculations of IR Spectra of H<sub>7</sub>O<sub>3</sub><sup>+</sup> and H<sub>9</sub>O<sub>4</sub><sup>+</sup> (Eigen) and Comparison with Experiment
Qi Yu, Joel M Bowman
Future Oncology (London, England)
|
January 19, 2018
Medical management of brain metastases and leptomeningeal disease in patients with breast carcinoma
Kelsey M Bowman, Priya Kumthekar
Canadian Medical Association Journal
|
March 24, 2010
Epidemiology of Encephalitis: Western Equine Type, Manitoba, 1941
C R Donovan, M Bowman
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 surfaces
Yimin Wang, Joel M Bowman
The 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 Clusters
Qi Yu, Joel M Bowman
Journal 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 Bowman
Physical 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 reactions
Gábor Czakó, Joel M Bowman
Page
of 104