Iron-sulfur clusters comprise an important functional motif in the catalytic centers of biological systems, capable of enabling important chemical transformations at ambient conditions. This remarkable capability derives from a notoriously complex electronic structure that is characterized by a high density of states that is sensitive to geometric changes. The spectral sensitivity to subtle geometric changes has received little attention from correlated, large active space calculations, owing partly to the exceptional computational complexity for treating these large and correlated systems accurately. To provide insight into this aspect, we report the first Complete Active Space Self Consistent Field (CASSCF) calculations for different geom...
Density functional theory provides new insights into the structural isomerism observed in the cyclop...
We have investigated through NMR an extensive series of HiPIPs as well as some ferredoxins in both o...
Accurate geometric restraints are vital in the automation of macromolecular crystallographic structu...
Iron-sulfur clusters comprise an important functional motif in the catalytic centers of biological s...
Iron-sulfur clusters comprise an important functional motif of the catalytic centers of biological s...
Polynuclear transition-metal (PNTM) clusters owe their catalytic activity to numerous energetically ...
Iron–sulfur clusters play a variety of important roles in protein chemistry, and understanding the e...
Iron-sulfur clusters play a variety of important roles in protein chemistry, and understanding the e...
Density functional calculations indicate that protonation of a μ3-S atom in cubanoid clusters [Fe4S4...
Sulfur K-edge X-ray absorption spectroscopy of a hydrogen-bonded elongated [Fe{sub 4}S{sub 4}]{sup 2...
The application of classical molecular dynamics simulations to the study of metalloenzymes has been ...
Author Institution: ELORET Corporation, mail stop 230-3, Moffett Field, CA 94035Iron-Sulphur cluster...
Iron sulfur cluster anions (FeS)<sub><i>m</i></sub><sup>–</sup> (<i>m</i> = 2–8) are studied by pho...
The compounds (Me4N)3[Fe4X4(SPh)4]·2MeCN [X = S (1), Se (2)] were prepared in good yields by chemica...
A density functional theory study is presented regarding the energetics and the Mulliken population ...
Density functional theory provides new insights into the structural isomerism observed in the cyclop...
We have investigated through NMR an extensive series of HiPIPs as well as some ferredoxins in both o...
Accurate geometric restraints are vital in the automation of macromolecular crystallographic structu...
Iron-sulfur clusters comprise an important functional motif in the catalytic centers of biological s...
Iron-sulfur clusters comprise an important functional motif of the catalytic centers of biological s...
Polynuclear transition-metal (PNTM) clusters owe their catalytic activity to numerous energetically ...
Iron–sulfur clusters play a variety of important roles in protein chemistry, and understanding the e...
Iron-sulfur clusters play a variety of important roles in protein chemistry, and understanding the e...
Density functional calculations indicate that protonation of a μ3-S atom in cubanoid clusters [Fe4S4...
Sulfur K-edge X-ray absorption spectroscopy of a hydrogen-bonded elongated [Fe{sub 4}S{sub 4}]{sup 2...
The application of classical molecular dynamics simulations to the study of metalloenzymes has been ...
Author Institution: ELORET Corporation, mail stop 230-3, Moffett Field, CA 94035Iron-Sulphur cluster...
Iron sulfur cluster anions (FeS)<sub><i>m</i></sub><sup>–</sup> (<i>m</i> = 2–8) are studied by pho...
The compounds (Me4N)3[Fe4X4(SPh)4]·2MeCN [X = S (1), Se (2)] were prepared in good yields by chemica...
A density functional theory study is presented regarding the energetics and the Mulliken population ...
Density functional theory provides new insights into the structural isomerism observed in the cyclop...
We have investigated through NMR an extensive series of HiPIPs as well as some ferredoxins in both o...
Accurate geometric restraints are vital in the automation of macromolecular crystallographic structu...