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Louis Noodleman

Showing results (21-30 of 71) with videos related to

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Inorganic Chemistry|January 21, 2004
Density functional study of a micro-1,1-carboxylate bridged Fe(III)-O-Fe(IV) model complex. 2. Comparison with ribonucleotide reductase intermediate XWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 31, 2002
FeMo cofactor of nitrogenase: energetics and local interactions in the protein environmentTimothy Lovell, Jian Li, David A Case, et al.
Inorganic Chemistry|April 15, 2003
A density functional evaluation of an Fe(III)-Fe(IV) model diiron cluster: comparisons with ribonucleotide reductase intermediate XWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Inorganic Chemistry|October 1, 2019
DFT Fe<sub>a3</sub>-O/O-O Vibrational Frequency Calculations over Catalytic Reaction Cycle States in the Dinuclear Center of Cytochrome <i>c</i> OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
Journal of the American Chemical Society|November 10, 2005
Active site structure of class I ribonucleotide reductase intermediate X: a density functional theory analysis of structure, energetics, and spectroscopyWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 31, 2002
Density functional studies of the ground- and excited-state potential-energy curves of stilbene cis-trans isomerizationWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Journal of the American Chemical Society|May 16, 2002
A structural model for the high-valent intermediate Q of methane monooxygenase from broken-symmetry density functional and electrostatics calculationsTimothy Lovell, Wen-Ge Han, Tiqing Liu, et al.
Journal of Computational Chemistry|June 21, 2006
DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: applications to methane monooxygenase and ribonucleotide reductaseWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 10, 2022
DFT Calculations for Mössbauer Properties on Dinuclear Center Models of the Resting Oxidized Cytochrome c OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
Journal of Inorganic Biochemistry|March 1, 2006
Seven clues to the origin and structure of class-I ribonucleotide reductase intermediate XWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
Pageof 8

Showing results (21-30 of 71) with videos related to

Sort By:
Pageof 8
Inorganic Chemistry|January 21, 2004
Density functional study of a micro-1,1-carboxylate bridged Fe(III)-O-Fe(IV) model complex. 2. Comparison with ribonucleotide reductase intermediate XWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|August 31, 2002
FeMo cofactor of nitrogenase: energetics and local interactions in the protein environmentTimothy Lovell, Jian Li, David A Case, et al.
Inorganic Chemistry|April 15, 2003
A density functional evaluation of an Fe(III)-Fe(IV) model diiron cluster: comparisons with ribonucleotide reductase intermediate XWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Inorganic Chemistry|October 1, 2019
DFT Fe<sub>a3</sub>-O/O-O Vibrational Frequency Calculations over Catalytic Reaction Cycle States in the Dinuclear Center of Cytochrome <i>c</i> OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
Journal of the American Chemical Society|November 10, 2005
Active site structure of class I ribonucleotide reductase intermediate X: a density functional theory analysis of structure, energetics, and spectroscopyWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 31, 2002
Density functional studies of the ground- and excited-state potential-energy curves of stilbene cis-trans isomerizationWen-Ge Han, Timothy Lovell, Tiqing Liu, et al.
Journal of the American Chemical Society|May 16, 2002
A structural model for the high-valent intermediate Q of methane monooxygenase from broken-symmetry density functional and electrostatics calculationsTimothy Lovell, Wen-Ge Han, Tiqing Liu, et al.
Journal of Computational Chemistry|June 21, 2006
DFT calculations of 57Fe Mössbauer isomer shifts and quadrupole splittings for iron complexes in polar dielectric media: applications to methane monooxygenase and ribonucleotide reductaseWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 10, 2022
DFT Calculations for Mössbauer Properties on Dinuclear Center Models of the Resting Oxidized Cytochrome c OxidaseWen-Ge Han Du, Andreas W Götz, Louis Noodleman
Journal of Inorganic Biochemistry|March 1, 2006
Seven clues to the origin and structure of class-I ribonucleotide reductase intermediate XWen-Ge Han, Tiqing Liu, Timothy Lovell, et al.
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