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M Bowman

Showing results (271-280 of 1,033) with videos related to

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The Journal of Physical Chemistry. B|February 25, 2016
Quantum Local Monomer IR Spectrum of Liquid D2O at 300 K from 0 to 4000 cm(-1) Is in Near-Quantitative Agreement with ExperimentHanchao Liu, Yimin Wang, Joel M Bowman
The Journal of Physical Chemistry. A|February 4, 2017
The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment SurfacesStuart Carter, Yimin Wang, Joel M Bowman
The Journal of Chemical Physics|September 1, 2019
Full and fragmented permutationally invariant polynomial potential energy surfaces for trans and cis N-methyl acetamide and isomerization saddle pointsApurba Nandi, Chen Qu, Joel M Bowman
The Journal of Chemical Physics|March 10, 2010
Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersectionsEugene Kamarchik, Bina Fu, Joel M Bowman
Nursing Outlook|June 18, 2016
Effects of registered nurse staffing level on hospital-acquired conditions in cardiac surgery patients: A propensity score matching analysisXiaocong Li, Stephen M Bowman, Tyler C Smith
The Journal of Chemical Physics|July 19, 2013
Quasiclassical trajectory studies of 18O(3P) + NO2 isotope exchange and reaction to O2 + NO on D0 and D1 potentialsBina Fu, Dong H Zhang, Joel M Bowman
Pediatric Infectious Disease|September 1, 1986
Impetigo in newborn infants associated with a plastic bell clamp circumcisionJ Stranko, M E Ryan, A M Bowman
Journal of Ocular Pharmacology and Therapeutics : the Official Journal of the Association for Ocular Pharmacology and Therapeutics|February 22, 2011
Pharmacokinetic comparisons of bromfenac in DuraSite and XibromErwin C Si, Lyle M Bowman, Kamran Hosseini
Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
Canadian Journal of Biochemistry|February 1, 1978
Precursor role of 15alpha-hydroxyestradiol and 15alpha-hydroxyandrostenedione in the formation of estetrolH A Schut, J M Bowman, S Solomon
Pageof 104

Showing results (271-280 of 1,033) with videos related to

Sort By:
Pageof 104
The Journal of Physical Chemistry. B|February 25, 2016
Quantum Local Monomer IR Spectrum of Liquid D2O at 300 K from 0 to 4000 cm(-1) Is in Near-Quantitative Agreement with ExperimentHanchao Liu, Yimin Wang, Joel M Bowman
The Journal of Physical Chemistry. A|February 4, 2017
The Rovibrational Spectra of trans- and cis-HOCO, Calculated by MULTIMODE with ab Initio Potential Energy and Dipole Moment SurfacesStuart Carter, Yimin Wang, Joel M Bowman
The Journal of Chemical Physics|September 1, 2019
Full and fragmented permutationally invariant polynomial potential energy surfaces for trans and cis N-methyl acetamide and isomerization saddle pointsApurba Nandi, Chen Qu, Joel M Bowman
The Journal of Chemical Physics|March 10, 2010
Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersectionsEugene Kamarchik, Bina Fu, Joel M Bowman
Nursing Outlook|June 18, 2016
Effects of registered nurse staffing level on hospital-acquired conditions in cardiac surgery patients: A propensity score matching analysisXiaocong Li, Stephen M Bowman, Tyler C Smith
The Journal of Chemical Physics|July 19, 2013
Quasiclassical trajectory studies of 18O(3P) + NO2 isotope exchange and reaction to O2 + NO on D0 and D1 potentialsBina Fu, Dong H Zhang, Joel M Bowman
Pediatric Infectious Disease|September 1, 1986
Impetigo in newborn infants associated with a plastic bell clamp circumcisionJ Stranko, M E Ryan, A M Bowman
Journal of Ocular Pharmacology and Therapeutics : the Official Journal of the Association for Ocular Pharmacology and Therapeutics|February 22, 2011
Pharmacokinetic comparisons of bromfenac in DuraSite and XibromErwin C Si, Lyle M Bowman, Kamran Hosseini
Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
Canadian Journal of Biochemistry|February 1, 1978
Precursor role of 15alpha-hydroxyestradiol and 15alpha-hydroxyandrostenedione in the formation of estetrolH A Schut, J M Bowman, S Solomon
Pageof 104