Geometrical isomers of tris(β-diketonato)metal(III) complexes for M = Cr or Co: Synthesis, X-ray structures and DFT study

Density-functional thermochemistry. III. The role of exact exchange

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Electron Density, Chemical Thermodynamics, Engineering +13

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Shelx System, Engineering, Molecular Biology +14

Density-functional exchange-energy approximation with correct asymptotic behavior

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Localized Excited State, Engineering, Exchange Energies +17

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

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Vibrational Absorption, Engineering, Altmetric Attention Score +16