18 results on '"Klopper, Wim"'
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2. Cover Feature: Computational Study of the Molecular Structure and Hydrogen Bonding in the Hamilton Wedge/Cyanuric Acid Binding Motif (ChemPhysChem 23/2017)
3. The Structure of Diphenyl Ether-Methanol in the Electronically Excited and Ionic Ground States: A Combined IR/UV Spectroscopic and Theoretical Study
4. Computational Study of the Molecular Structure and Hydrogen Bonding in the Hamilton Wedge/Cyanuric Acid Binding Motif
5. Photophysical Properties of Benzoylgermane and para -Substituted Derivatives: Substituent Effects on Electronic Transitions
6. Back Cover: Differential Many-Body Cooperativity in Electronic Spectra of Oligonuclear Transition-Metal Complexes (ChemPhysChem 1/2016)
7. Differential Many-Body Cooperativity in Electronic Spectra of Oligonuclear Transition-Metal Complexes
8. Differential Many-Body Cooperativity in Electronic Spectra of Oligonuclear Transition-Metal Complexes.
9. Benchmarking the Lithium–Thiophene Complex
10. Magnetic Properties of Paddlewheels and Trinuclear Clusters with Exposed Metal Sites
11. Ab initio Study of the Interactions between CO2and N-Containing Organic Heterocycles
12. Growing Graphene Sheets from Reactions with Methyl Radicals: A Quantum Chemical Study
13. Density Functional Study of Methyl Chemisorption on Polycyclic Aromatic Hydrocarbons
14. DFT Study of Fullerene Dimers
15. Accurate Quantum‐Chemical Prediction of Enthalpies of Formation of Small Molecules in the Gas Phase
16. Benchmarking the Lithium-Thiophene Complex.
17. Ab initio Study of the Interactions between CO2 and N-Containing Organic Heterocycles.
18. Accurate Quantum-Chemical Prediction of Enthalpies of Formation of Small Molecules in the Gas Phase.
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