about
Monitoring Water Clusters "Melt" Through Vibrational Spectroscopy.Many-Body Interactions in Ice.Ultrafast direct electron transfer at organic semiconductor and metal interfaces.Molecular Origin of the Vibrational Structure of Ice Ih.Transmission Electron Microscopy Reveals Deposition of Metal Oxide Coatings onto Metal-Organic Frameworks.Pore Breathing of Metal-Organic Frameworks by Environmental Transmission Electron Microscopy.Electron affinity of liquid water.Molecular Level Interpretation of Vibrational Spectra of Ordered Ice PhasesComparison of permutationally invariant polynomials, neural networks, and Gaussian approximation potentials in representing water interactions through many-body expansionsNeat Water-Vapor Interface: Proton Continuum and the Nonresonant BackgroundDisentangling Coupling Effects in the Infrared Spectra of Liquid WaterAssessing Many-Body Effects of Water Self-Ions. I: OH-(H2O) n ClustersIce-Nucleating and Antifreeze Proteins Recognize Ice through a Diversity of Anchored Clathrate and Ice-like MotifsTemperature Dependence of the Air/Water Interface Revealed by Polarization Sensitive Sum-Frequency Generation SpectroscopySecond-Order Vibrational Lineshapes from the Air/Water InterfaceIsomeric Equilibria, Nuclear Quantum Effects, and Vibrational Spectra of M+(H2O) n=1-3 Clusters, with M = Li, Na, K, Rb, and Cs, through Many-Body RepresentationsData-Driven Many-Body Models for Molecular Fluids: CO2/H2O Mixtures as a Case StudyLow-order many-body interactions determine the local structure of liquid waterComputer simulations explain mutation-induced effects on the DNA editing by adenine base editorsGuest-Dependent Stabilization of the Low-Spin State in Spin-Crossover Metal-Organic FrameworksHydrogen bonding structure of confined water templated by a metal-organic framework with open metal sitesMany-Body Effects Determine the Local Hydration Structure of Cs+ in SolutionWater structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopyNature of Alkali Ion-Water Interactions: Insights from Many-Body Representations and Density Functional Theory. IIActive learning of many-body configuration space: Application to the Cs+-water MB-nrg potential energy function as a case studySpecific Ion Effects on Hydrogen-Bond Rearrangements in the Halide-Dihydrate ComplexesHalogen bonding in UiO-66 frameworks promotes superior chemical warfare agent simulant degradationIon-mediated hydrogen-bond rearrangement through tunnelling in the iodide-dihydrate complexAssessing Many-Body Effects of Water Self-Ions. II: H3O+(H2O)n ClustersHalide Ion Microhydration: Structure, Energetics, and Spectroscopy of Small Halide-Water ClustersAssessment of Density Functional Theory in Predicting Interaction Energies between Water and Polycyclic Aromatic Hydrocarbons: from Water on Benzene to Water on GrapheneNature of Halide-Water Interactions: Insights from Many-Body Representations and Density Functional Theory
P50
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Francesco Paesani
@ast
Francesco Paesani
@en
Francesco Paesani
@es
Francesco Paesani
@nl
Francesco Paesani
@sl
type
label
Francesco Paesani
@ast
Francesco Paesani
@en
Francesco Paesani
@es
Francesco Paesani
@nl
Francesco Paesani
@sl
prefLabel
Francesco Paesani
@ast
Francesco Paesani
@en
Francesco Paesani
@es
Francesco Paesani
@nl
Francesco Paesani
@sl
P106
P21
P31
P496
0000-0002-4451-1203
P569
2000-01-01T00:00:00Z