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Publications by Manuel J. Louwerse

Cover Feature: Revisiting Hansen Solubility Parameters by Including Thermodynamics (ChemPhysChem 21/2017)

Theoretical Chemistry

Molecular Physics,

English

Modeling Solvent Effects on Electron-Spin-Resonance Hyperfine Couplings by Frozen-Density Embedding

Journal of Chemical Physics

Theoretical Chemistry

English

Related publications

Cover Feature: Capturing the Unconventional Metallofullerene M@C66 by Trifluoromethylation: A Theoretical Study (ChemPhysChem 21/2017)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: CO2 Activation Over Catalytic Surfaces (ChemPhysChem 22/2017)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: Organic, Organometallic and Bioorganic Catalysts for Electrochemical Reduction of CO2 (ChemPhysChem 22/2017)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: Transport Matters: Boosting CO2 Electroreduction in Mixtures of [BMIm][BF4 ]/Water by Enhanced Diffusion (ChemPhysChem 22/2017)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: Where Does Electron Correlation Lie? Some Answers From a Real Space Partition (ChemPhysChem 24/2017)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: A Review on Bimetallic Nickel-Based Catalysts for CO2 Reforming of Methane (ChemPhysChem 22/2017)

Theoretical Chemistry

Molecular Physics,

English

Inside Cover: Charge Spreading in Deep Eutectic Solvents (ChemPhysChem 21/2016)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: Heterogeneous Parahydrogen Pairwise Addition to Cyclopropane (ChemPhysChem 20/2018)

Theoretical Chemistry

Molecular Physics,

English

Cover Feature: Mechanical Cooperativity in DNA Cruciform Structures (ChemPhysChem 20/2018)

Theoretical Chemistry

Molecular Physics,

English