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Rob Stranger

Showing results (11-20 of 26) with videos related to

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The Journal of Physical Chemistry. B|March 26, 2011
Structural and electronic models of the water oxidizing complex in the S0 state of photosystem II: a density functional studyAdrian R Jaszewski, Rob Stranger, Ronald J Pace
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 24, 2018
Long-Range Corrected DFT Calculations of First Hyperpolarizabilities and Excitation Energies of Metal Alkynyl ComplexesMahesh S Kodikara, Rob Stranger, Mark G Humphrey
The Journal of Physical Chemistry. A|October 15, 2008
Time-dependent DFT studies of metal core-electron excitations in Mn complexesAdrian R Jaszewski, Rob Stranger, Ronald J Pace
Angewandte Chemie (International Ed. in English)|October 31, 2012
Rationalizing the 1.9 Å crystal structure of photosystem II--A remarkable Jahn-Teller balancing act induced by a single proton transferPhillip Gatt, Simon Petrie, Rob Stranger, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
Bridge over troubled water: resolving the competing photosystem II crystal structuresSimon Petrie, Rob Stranger, Phillip Gatt, et al.
Journal of Inorganic Biochemistry|May 10, 2016
What computational chemistry and magnetic resonance reveal concerning the oxygen evolving centre in Photosystem IIRichard Terrett, Simon Petrie, Rob Stranger, et al.
Physical Chemistry Chemical Physics : PCCP|February 18, 2017
Vibrational intensities in the mobile block Hessian approximationRichard Terrett, Rob Stranger, Terry Frankcombe, et al.
Physical Chemistry Chemical Physics : PCCP|July 17, 2012
Modelling the metal atom positions of the Photosystem II water oxidising complex: a density functional theory appraisal of the 1.9 Å resolution crystal structureSimon Petrie, Phillip Gatt, Rob Stranger, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 7, 2011
Toward the assignment of the manganese oxidation pattern in the water-oxidizing complex of photosystem II: a time-dependent DFT study of XANES energiesAdrian R Jaszewski, Simon Petrie, Ronald J Pace, et al.
The Journal of Physical Chemistry. B|January 5, 2016
Deprotonation of Water/Hydroxo Ligands in Clusters Mimicking the Water Oxidizing Complex of PSII and Its Effect on the Vibrational Frequencies of Ligated Carboxylate GroupsWooi Yee Chuah, Rob Stranger, Ron J Pace, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. B|March 26, 2011
Structural and electronic models of the water oxidizing complex in the S0 state of photosystem II: a density functional studyAdrian R Jaszewski, Rob Stranger, Ronald J Pace
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 24, 2018
Long-Range Corrected DFT Calculations of First Hyperpolarizabilities and Excitation Energies of Metal Alkynyl ComplexesMahesh S Kodikara, Rob Stranger, Mark G Humphrey
The Journal of Physical Chemistry. A|October 15, 2008
Time-dependent DFT studies of metal core-electron excitations in Mn complexesAdrian R Jaszewski, Rob Stranger, Ronald J Pace
Angewandte Chemie (International Ed. in English)|October 31, 2012
Rationalizing the 1.9 Å crystal structure of photosystem II--A remarkable Jahn-Teller balancing act induced by a single proton transferPhillip Gatt, Simon Petrie, Rob Stranger, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 17, 2007
Bridge over troubled water: resolving the competing photosystem II crystal structuresSimon Petrie, Rob Stranger, Phillip Gatt, et al.
Journal of Inorganic Biochemistry|May 10, 2016
What computational chemistry and magnetic resonance reveal concerning the oxygen evolving centre in Photosystem IIRichard Terrett, Simon Petrie, Rob Stranger, et al.
Physical Chemistry Chemical Physics : PCCP|February 18, 2017
Vibrational intensities in the mobile block Hessian approximationRichard Terrett, Rob Stranger, Terry Frankcombe, et al.
Physical Chemistry Chemical Physics : PCCP|July 17, 2012
Modelling the metal atom positions of the Photosystem II water oxidising complex: a density functional theory appraisal of the 1.9 Å resolution crystal structureSimon Petrie, Phillip Gatt, Rob Stranger, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 7, 2011
Toward the assignment of the manganese oxidation pattern in the water-oxidizing complex of photosystem II: a time-dependent DFT study of XANES energiesAdrian R Jaszewski, Simon Petrie, Ronald J Pace, et al.
The Journal of Physical Chemistry. B|January 5, 2016
Deprotonation of Water/Hydroxo Ligands in Clusters Mimicking the Water Oxidizing Complex of PSII and Its Effect on the Vibrational Frequencies of Ligated Carboxylate GroupsWooi Yee Chuah, Rob Stranger, Ron J Pace, et al.
Pageof 3