A Vanadium Chalcogenide Dicubane

Atomic-Scale Derivatives of Solid-State Materials

(2015) Tianyang Li et al.   CHEMISTRY OF MATERIALS

Vanadyl cationic complexes as catalysts in olefin oxidation

(2015) Carla D. Nunes et al.   DALTON TRANSACTIONS

A synthetic Mn4Ca-cluster mimicking the oxygen-evolving center of photosynthesis

(2015) C. Zhang et al.   SCIENCE

Rational Synthesis of Dimensionally Reduced TiS2 Phases

(2014) Rick A. L. Morasse et al.   CHEMISTRY OF MATERIALS

Advances in molecular quantum chemistry contained in the Q-Chem 4 program package

(2014) Yihan Shao et al.   MOLECULAR PHYSICS

Dimensionally Reduced One-Dimensional Chains of TiSe2

(2013) Tianyang Li et al.   CHEMISTRY OF MATERIALS

Vanadium nitrogenase: A two-hit wonder?

(2011) Yilin Hu et al.   DALTON TRANSACTIONS

Thermochromic Luminescence of Copper Iodide Clusters: The Case of Phosphine Ligands

(2011) Sandrine Perruchas et al.   INORGANIC CHEMISTRY

VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data

(2011) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Evidence for Interstitial Carbon in Nitrogenase FeMo Cofactor

(2011) T. Spatzal et al.   SCIENCE

Tripodal Thiols as Ligands for Molecular Magnets: Very Strong Antiferromagnetic Exchange Interactions in Vanadium(III) Clusters

(2010) Luke J. Batchelor et al.   CHEMISTRY-A EUROPEAN JOURNAL

Mono- and bis-amidinate 2,6-xylylimido vanadium chlorides: synthesis, structure, and reactivity

(2010) Sinai Aharonovich et al.   DALTON TRANSACTIONS

Insights into the Mechanism of O2Formation and Release from the Mn4O4L6“Cubane” Cluster

(2010) Aleksey E. Kuznetsov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

VFe3S4Single and Double Cubane Clusters: Synthesis, Structures, and Dependence of Redox Potentials and Electron Distribution on Ligation and Heterometal

(2008) Thomas A. Scott et al.   INORGANIC CHEMISTRY

Consequences of Spin Contamination in Unrestricted Calculations on Open-Shell Species: Effect of Hartree−Fock and Møller−Plesset Contributions in Hybrid and Double-Hybrid Density Functional Theory Approaches†

(2008) Ambili S. Menon et al.   JOURNAL OF PHYSICAL CHEMISTRY A