Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Robert J Deeth

Showing results (1-10 of 77) with videos related to

Pageof 8
Sort By:
Inorganic Chemistry|April 28, 2007
Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulgingRobert J Deeth
Faraday Discussions|October 7, 2003
Ligand field and density functional descriptions of the d-states and bonding in transition metal complexesRobert J Deeth
Inorganic Chemistry|July 4, 2008
General molecular mechanics method for transition metal carboxylates and its application to the multiple coordination modes in mono- and dinuclear Mn(II) complexesRobert J Deeth
Dalton Transactions (Cambridge, England : 2003)|July 4, 2020
d-orbital energy levels in planar [M<sup>II</sup>F<sub>4</sub>]<sup>2-</sup>, [M<sup>II</sup>(NH<sub>3</sub>)<sub>4</sub>]<sup>2+</sup> and [M<sup>II</sup>(CN)<sub>4</sub>]<sup>2-</sup> complexes: the nature of M-L π bonding and the implications for ligand field theoryRobert J Deeth
Dalton Transactions (Cambridge, England : 2003)|December 5, 2025
Inverted ligand fields: a conceptual dilemma for molecular orbital theoryRobert J Deeth
Physical Chemistry Chemical Physics : PCCP|June 19, 2024
Ligand field theory, Pauli shields and ultra-covalency in organometallic chemistryRobert J Deeth
Journal of Computational Chemistry|September 25, 2004
The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexesRobert J Deeth, Natalie Fey
Inorganic Chemistry|February 26, 2008
On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ centerChristian Diedrich, Robert J Deeth
Dalton Transactions (Cambridge, England : 2003)|July 28, 2011
Extending ligand field molecular mechanics to modelling organometallic π-bonded systems: applications to ruthenium-arenesRalf Brodbeck, Robert J Deeth
Inorganic Chemistry|July 26, 2008
Ligand field stabilization and activation energies revisited: molecular modeling of the thermodynamic and kinetic properties of divalent, first-row aqua complexesRobert J Deeth, Kris Randell
Pageof 8

Showing results (1-10 of 77) with videos related to

Sort By:
Pageof 8
Inorganic Chemistry|April 28, 2007
Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulgingRobert J Deeth
Faraday Discussions|October 7, 2003
Ligand field and density functional descriptions of the d-states and bonding in transition metal complexesRobert J Deeth
Inorganic Chemistry|July 4, 2008
General molecular mechanics method for transition metal carboxylates and its application to the multiple coordination modes in mono- and dinuclear Mn(II) complexesRobert J Deeth
Dalton Transactions (Cambridge, England : 2003)|July 4, 2020
d-orbital energy levels in planar [M<sup>II</sup>F<sub>4</sub>]<sup>2-</sup>, [M<sup>II</sup>(NH<sub>3</sub>)<sub>4</sub>]<sup>2+</sup> and [M<sup>II</sup>(CN)<sub>4</sub>]<sup>2-</sup> complexes: the nature of M-L π bonding and the implications for ligand field theoryRobert J Deeth
Dalton Transactions (Cambridge, England : 2003)|December 5, 2025
Inverted ligand fields: a conceptual dilemma for molecular orbital theoryRobert J Deeth
Physical Chemistry Chemical Physics : PCCP|June 19, 2024
Ligand field theory, Pauli shields and ultra-covalency in organometallic chemistryRobert J Deeth
Journal of Computational Chemistry|September 25, 2004
The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexesRobert J Deeth, Natalie Fey
Inorganic Chemistry|February 26, 2008
On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ centerChristian Diedrich, Robert J Deeth
Dalton Transactions (Cambridge, England : 2003)|July 28, 2011
Extending ligand field molecular mechanics to modelling organometallic π-bonded systems: applications to ruthenium-arenesRalf Brodbeck, Robert J Deeth
Inorganic Chemistry|July 26, 2008
Ligand field stabilization and activation energies revisited: molecular modeling of the thermodynamic and kinetic properties of divalent, first-row aqua complexesRobert J Deeth, Kris Randell
Pageof 8