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Peter R Taylor

Showing results (11-20 of 58) with videos related to

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Journal of Chemical Theory and Computation|June 9, 2020
ALTRUISM: A Higher CallingTerri E Field-Theodore, Peter R Taylor
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|April 11, 2003
Ab initio multiconfiguration reference perturbation theory calculations on the energetics of low-energy spin states of iron(III) porphyrinsAbhik Ghosh, B Joakim Persson, Peter R Taylor
Journal of Vascular Surgery|March 1, 2013
Regarding "patient outcomes and thoracic aortic volume and morphologic changes following thoracic endovascular aortic repair in patients with complicated chronic type B aortic dissection"Kevin Mani, Rachel E Clough, Peter R Taylor
The Journal of Physical Chemistry. A|April 23, 2011
Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+)Xinchuan Huang, Peter R Taylor, Timothy J Lee
Journal of Computational Chemistry|September 3, 2024
Quantum chemical investigation of electronic transitions of mitorubrin azaphilonesMuhammad Saalim, Benjamin R Clark, Peter R Taylor
Nephrology, Dialysis, Transplantation : Official Publication of the European Dialysis and Transplant Association - European Renal Association|July 25, 2006
Endovascular abdominal aortic aneurysm repair and renal functionPeter R Taylor, John Reidy, John E Scoble
The Journal of Chemical Physics|August 7, 2008
Electron spin-spin coupling from multireference configuration interaction wave functionsNatalie Gilka, Peter R Taylor, Christel M Marian
The Journal of Chemical Physics|August 21, 2007
Basis set convergence of post-CCSD contributions to molecular atomization energiesAmir Karton, Peter R Taylor, Jan M L Martin
Journal of Vascular Surgery|April 18, 2006
Regarding: "Patching versus primary closure for carotid endarterectomy"Y C Chan, T S Padayachee, Peter R Taylor
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theoryPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|June 9, 2020
ALTRUISM: A Higher CallingTerri E Field-Theodore, Peter R Taylor
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|April 11, 2003
Ab initio multiconfiguration reference perturbation theory calculations on the energetics of low-energy spin states of iron(III) porphyrinsAbhik Ghosh, B Joakim Persson, Peter R Taylor
Journal of Vascular Surgery|March 1, 2013
Regarding "patient outcomes and thoracic aortic volume and morphologic changes following thoracic endovascular aortic repair in patients with complicated chronic type B aortic dissection"Kevin Mani, Rachel E Clough, Peter R Taylor
The Journal of Physical Chemistry. A|April 23, 2011
Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+)Xinchuan Huang, Peter R Taylor, Timothy J Lee
Journal of Computational Chemistry|September 3, 2024
Quantum chemical investigation of electronic transitions of mitorubrin azaphilonesMuhammad Saalim, Benjamin R Clark, Peter R Taylor
Nephrology, Dialysis, Transplantation : Official Publication of the European Dialysis and Transplant Association - European Renal Association|July 25, 2006
Endovascular abdominal aortic aneurysm repair and renal functionPeter R Taylor, John Reidy, John E Scoble
The Journal of Chemical Physics|August 7, 2008
Electron spin-spin coupling from multireference configuration interaction wave functionsNatalie Gilka, Peter R Taylor, Christel M Marian
The Journal of Chemical Physics|August 21, 2007
Basis set convergence of post-CCSD contributions to molecular atomization energiesAmir Karton, Peter R Taylor, Jan M L Martin
Journal of Vascular Surgery|April 18, 2006
Regarding: "Patching versus primary closure for carotid endarterectomy"Y C Chan, T S Padayachee, Peter R Taylor
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Second-order Møller-Plesset calculations on the water molecule using Gaussian-type orbital and Gaussian-type geminal theoryPål Dahle, Trygve Helgaker, Dan Jonsson, et al.
Pageof 6