DG
Daria Galimberti
Radboud University Nijmegen, Humboldt-Universität zu Berlin, Politecnico di Milano, Université d'Évry Val-d'Essonne
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Spectroscopy and Quantum Chemical Studies · Advanced Chemical Physics Studies · Advanced Physical and Chemical Molecular Interactions
0000-0003-2766-3325
Employment
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Radboud University Nijmegen Assistant Professor2020 - Present
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Humboldt-Universität zu Berlin Post-Doc2019 - 2020
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Université d'Evry Val d'Essonne Post-Doc2016 - 2019
Education
- 2012 - 2016
Projects & Funding
Projects & funding information is unavailable.
Publications (38)
- SPectroscopy Informed Configurational Enhanced Sampling (SPICES) Save
- The Infrared Spectra of Neutral Dimethyl-Sulfide, -Disulfide and -Sulfoxide Biomarkers in Molecular Beams Save
- Characterizing Gateway Modes for Solid–Solid Phase Transitions in Organic Crystals: The Thermosalient 4-DBpFO Save
- Bridging Molecular and Periodic Models: A Theoretical Study of the Spectroscopic Properties of Polythiophene † Save
- Anharmonic Adsorption Free Energies Beyond GGA for Monomer Ethanol in H-ZSM-5 Save
- Influence of the computational methods in the conformational assignment of experimental infrared spectra Save
- Infrared Irradiation of H2O:CO2 Ice: A Combined Experimental and Computational Study of the Dissipation of CO2 Vibrational Excitations Save
- Water-Soluble Sulfur-Ylide-Functionalized Polyacrylamides for Antibacterial Surface Applications Save
- Assignment of IR spectra of ethanol at Brønsted sites of H-ZSM-5 to monomer adsorption using a Fermi resonance model Save
- Poly(N-acyliminophosphoranes): main chain functionalized poly(ylides) with pH-dependent degradation Save
- Identifying and controlling the order parameter for ultrafast photoinduced phase transitions in thermosalient materials Save
- Digging into the friction reduction mechanism of organic friction modifiers on steel surfaces: Chains packing vs. molecule–metal interactions Save
- Revealing the Unique Role of Water in the Formation of Benzothiazoles: an Experimental and Computational Study Save
- Unveiling Low THz Dynamics of Liquid Crystals: Identification of Intermolecular Interaction among Intramolecular Modes Save
- Unveiling the Antifouling Potential of Stabilized Poly(phosphorus ylides) Save
- Vibrational Circular Dichroism from DFT Molecular Dynamics: The AWV Method Save
- Chemically Accurate Vibrational Free Energies of Adsorption from Density Functional Theory Molecular Dynamics: Alkanes in Zeolites Save
- Molecular Fingerprints of Hydrophobicity at Aqueous Interfaces from Theory and Vibrational Spectroscopies Save
- Wrapping Up Hydrophobic Hydration: Locality Matters Save
- The contribution of surfaces to the Raman spectrum of snow Save