Publikationen von Frank Neese
Alle Typen
Zeitschriftenartikel (632)
2010
Zeitschriftenartikel
16 (15), S. 4496 - 4506 (2010)
3,4,5,6‐Tetrafluorophenylnitren‐2‐yl: A Ground‐State Quartet Triradical. Chemistry – A European Journal
Zeitschriftenartikel
132 (14), 144111 (2010)
The resolution of the identity approximation for calculations of spin-spin contribution to zero-field splitting parameters. The Journal of Chemical Physics
Zeitschriftenartikel
132 (13), S. 4739 - 4751 (2010)
Cryoreduction of the NO-Adduct of Taurine:α-Ketoglutarate Dioxygenase (TauD) Yields an Elusive {FeNO}8 Species. Journal of the American Chemical Society
Zeitschriftenartikel
132 (11), S. 3646 - 3647 (2010)
The Unusual Electronic Structure of Dinitrosyl Iron Complexes. Journal of the American Chemical Society
Zeitschriftenartikel
49 (4), S. 1849 - 1853 (2010)
Calibration of Scalar Relativistic Density Functional Theory for the Calculation of Sulfur K-Edge X-ray Absorption Spectra. Inorganic Chemistry
Zeitschriftenartikel
49 (3), S. 772 - 774 (2010)
Accurate Modeling of Spin-State Energetics in Spin-Crossover Systems with Modern Density Functional Theory. Inorganic Chemistry
Zeitschriftenartikel
49 (3), S. 977 - 988 (2010)
Family of V(III)-Tristhiolato Complexes Relevant to Functional Models of Vanadium Nitrogenase: Synthesis and Electronic Structure Investigations by Means of High-Frequency and -Field Electron Paramagnetic Resonance Coupled to Quantum Chemical Computations. Inorganic Chemistry
Zeitschriftenartikel
49 (2), S. 646 - 658 (2010)
Spin Interaction in Octahedral Zinc Complexes of Mono- and Diradical Schiff and Mannich Bases. Inorganic Chemistry
Zeitschriftenartikel
37 (1-4), S. 229 - 245 (2010)
Understanding the Zero-Field Splitting of Mononuclear Manganese(II) Complexes from Combined EPR Spectroscopy and Quantum Chemistry. Applied Magnetic Resonance 2009
Zeitschriftenartikel
102 (2-3), S. 443 - 453 (2009)
Density functional theory. Photosynthesis Research
Zeitschriftenartikel
131 (46), S. 16989 - 16999 (2009)
Catalysis via Homolytic Substitutions with C−O and Ti−O Bonds: Oxidative Additions and Reductive Eliminations in Single Electron Steps. Journal of the American Chemical Society
Zeitschriftenartikel
48 (22), S. 10572 - 10580 (2009)
A Multiconfigurational ab Initio Study of the Zero-Field Splitting in the Di- and Trivalent Hexaquo−Chromium Complexes. Inorganic Chemistry
Zeitschriftenartikel
5 (11), S. 3060 - 3073 (2009)
Assessment of Orbital-Optimized, Spin-Component Scaled Second-Order Many-Body Perturbation Theory for Thermochemistry and Kinetics. Journal of Chemical Theory and Computation
Zeitschriftenartikel
48 (21), S. 10281 - 10288 (2009)
Trinuclear Terpyridine Frustrated Spin System with a MnIV3O4 Core: Synthesis, Physical Characterization, and Quantum Chemical Modeling of Its Magnetic Properties. Inorganic Chemistry
Zeitschriftenartikel
113 (43), S. 11541 - 11549 (2009)
Calculation of Electronic g-Tensors using Coupled Cluster Theory. The Journal of Physical Chemistry A
Zeitschriftenartikel
481 (4-6), S. 240 - 243 (2009)
Comparison of two efficient approximate Hartee–Fock approaches. Chemical Physics Letters
Zeitschriftenartikel
253 (19-20), S. 2352 - 2362 (2009)
Magnetic circular dichroism spectroscopy of weakly exchange coupled transition metal dimers: A model study. Coordination Chemistry Reviews
Zeitschriftenartikel
5 (9), S. 2229 - 2238 (2009)
All-Electron Scalar Relativistic Basis Sets for the Lanthanides. Journal of Chemical Theory and Computation
Zeitschriftenartikel
11 (31), S. 6733 - 6742 (2009)
Exchangeable oxygens in the vicinity of the molybdenum center of the high-pH form of sulfite oxidase and sulfite dehydrogenase. Physical Chemistry Chemical Physics
Zeitschriftenartikel
11 (31), S. 6788 - 6798 (2009)
Structure of the oxygen-evolving complex of photosystem II: information on the S2 state through quantum chemical calculation of its magnetic properties. Physical Chemistry Chemical Physics