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The Journal of Physical Chemistry Letters
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May 1, 2018
IR Spectra of (HCOOH)<sub>2</sub> and (DCOOH)<sub>2</sub>: Experiment, VSCF/VCI, and Ab Initio Molecular Dynamics Calculations Using Full-Dimensional Potential and Dipole Moment Surfaces
Chen Qu, Joel M Bowman
Vox Sanguinis
|
January 1, 1993
Maternal CW alloimmunization
J M Bowman, J Pollock
Journal of Chemical Theory and Computation
|
November 21, 2015
Zero-point Energy is Needed in Molecular Dynamics Calculations to Access the Saddle Point for H+HCN→H2CN* and cis/trans-HCNH* on a New Potential Energy Surface
Xiaohong Wang, Joel M Bowman
Australian and New Zealand Journal of Public Health
|
August 30, 2007
Too small for concern? Public health and nanotechnology
Diana M Bowman, Michael Fitzharris
The Journal of Physical Chemistry. B
|
March 26, 2014
Diffusion Monte Carlo calculations of zero-point structures of partially deuterated isotopologues of H7(+)
Chen Qu, Joel M Bowman
Public Health Reports (Washington, D.C. : 1974)
|
September 1, 1986
Overview of research on women in medicine--issues for public policymakers
M Bowman, M L Gross
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2016
An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces
Chen Qu, Joel M Bowman
Neuropsychologia
|
January 1, 1980
Sites of subcortical damage in diseases which resemble schizophrenia
M Bowman, M S Lewis
The Journal of Physical Chemistry. A
|
January 11, 2014
Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2
Xiaohong Wang, Joel M Bowman
Journal of Health Politics, Policy and Law
|
February 4, 2015
Analysis of pediatric lung donor allocation policy: a call for change?
Robert Gajarski, Diana M Bowman
Page
of 104
Search research articles
Search
Showing results (91-100 of 1,032) with videos related to
Sort By:
Page
of 104
The Journal of Physical Chemistry Letters
|
May 1, 2018
IR Spectra of (HCOOH)<sub>2</sub> and (DCOOH)<sub>2</sub>: Experiment, VSCF/VCI, and Ab Initio Molecular Dynamics Calculations Using Full-Dimensional Potential and Dipole Moment Surfaces
Chen Qu, Joel M Bowman
Vox Sanguinis
|
January 1, 1993
Maternal CW alloimmunization
J M Bowman, J Pollock
Journal of Chemical Theory and Computation
|
November 21, 2015
Zero-point Energy is Needed in Molecular Dynamics Calculations to Access the Saddle Point for H+HCN→H2CN* and cis/trans-HCNH* on a New Potential Energy Surface
Xiaohong Wang, Joel M Bowman
Australian and New Zealand Journal of Public Health
|
August 30, 2007
Too small for concern? Public health and nanotechnology
Diana M Bowman, Michael Fitzharris
The Journal of Physical Chemistry. B
|
March 26, 2014
Diffusion Monte Carlo calculations of zero-point structures of partially deuterated isotopologues of H7(+)
Chen Qu, Joel M Bowman
Public Health Reports (Washington, D.C. : 1974)
|
September 1, 1986
Overview of research on women in medicine--issues for public policymakers
M Bowman, M L Gross
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2016
An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces
Chen Qu, Joel M Bowman
Neuropsychologia
|
January 1, 1980
Sites of subcortical damage in diseases which resemble schizophrenia
M Bowman, M S Lewis
The Journal of Physical Chemistry. A
|
January 11, 2014
Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2
Xiaohong Wang, Joel M Bowman
Journal of Health Politics, Policy and Law
|
February 4, 2015
Analysis of pediatric lung donor allocation policy: a call for change?
Robert Gajarski, Diana M Bowman
Page
of 104