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Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene
Journal of Computational Chemistry, Volume 43, Issue 21, Page 1403-1419, August 5, 2022.
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Assessment of DLPNO‐CCSD(T)‐F12 and its use for the formulation of the low‐cost and reliable L‐W1X composite method
Journal of Computational Chemistry, Volume 43, Issue 21, Page 1394-1402, August 5, 2022.
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Permutationally invariant polynomial representation of polarizability tensor surfaces for linear regression analysis
Journal of Computational Chemistry, EarlyView.
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Solvated Actinoids: Methanol, Ethanol, and Water Adducts of Thorium and Uranium Tetrachloride
European Journal of Inorganic Chemistry, EarlyView.
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Calculation of absolute Raman scattering cross‐sections using vibrational self‐consistent field/vibrational configuration interaction wave functions
Journal of Computational Chemistry, EarlyView.
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Boron based intramolecular heterocyclic frustrated Lewis pairs as organocatalysts for CO2 adsorption and activation
Journal of Computational Chemistry, EarlyView.
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Crystal Structures of the Perovskite‐Related System A/Rb/Cu(II)/Br (A=BA, Gu, PEA, 5‐AVA, H2en) with Winners, Losers and Compromises – Versatility from 0D to 3D on Different Levels
European Journal of Inorganic Chemistry, Volume 2022, Issue 18, June 27, 2022.
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Front Cover: Cobalt Oxide Nanowires with Controllable Diameters and Crystal Structures for the Oxygen Evolution Reaction (Eur. J. Inorg. Chem. 18/2022)
European Journal of Inorganic Chemistry, Volume 2022, Issue 18, June 27, 2022.
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Reactions of Alkyl‐Substituted Rhenacyclobutadiene Complexes with Electron‐Rich Alkynes
European Journal of Inorganic Chemistry, EarlyView.
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Synthesis of Triple‐Stranded Diruthenium(II) Compounds
European Journal of Inorganic Chemistry, EarlyView.