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Aqueous-phase quantitative NMR determination of amino acid enantiomer ratio by 13C-NMR using chiral neodymium shift reagent.Stability of lithium superoxide LiO2 in the gas phase: computational study of dimerization and disproportionation reactions.Alkylation of phenol: a mechanistic view.Predicting autoxidation stability of ether- and amide-based electrolyte solvents for Li-air batteries.Parity violation energy of biomolecules--I: polypeptides.Computational Study of the Stability of Nanotube Fragments.Heterogeneous Inhibition of Homogeneous Reactions: Karstedt Catalyzed HydrosilylationWhy Downfield Proton Chemical Shifts Are Not Reliable Aromaticity IndicatorsMolecular response to a time-independent non-uniform magnetic-fieldMagnetic response of dithiin molecules: is there anti-aromaticity in nature?Factors affecting cyclic durability of all-solid-state lithium batteries using poly(ethylene oxide)-based polymer electrolytes and recommendations to achieve improved performanceOn the simulation of vibrationally resolved electronic spectra of medium-size molecules: the case of styryl substituted BODIPYsRoom-Temperature Lithium Phases from Density Functional TheoryChiral discrimination via nuclear magnetic resonance spectroscopyParity violation energies of C4H4X2molecules for X = O, S, Se, Te and Po†Parity-Violation Energy of Biomolecules—IV: Protein Secondary StructureOn the Traces of Absolute Enantioselective SynthesisParity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic moleculeParity violation energy of biomolecules – III: RNATopology of magnetic-field-induced current-density field in diatropic monocyclic moleculesEnergetics of hydrogen coverage on group VIII transition metal surfaces and a kinetic model for adsorption/desorptionParity violation energy of biomolecules – II: DNAThe vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C–C*–CO bending modeMethane Activation by Transition-Metal Oxides, MOx(M = Cr, Mo, W;x= 1, 2, 3)Reactivity of methane mono-oxygenase, insights from quantum mechanic studies on synthetic iron model complexesThermochemistry for Hydrocarbon Intermediates Chemisorbed on Metal Surfaces: CHn-m(CH3)mwithn= 1, 2, 3 andm≤non Pt, Ir, Os, Pd, Rh, and RuUnderstanding parity violation in molecular systemsRole of solvent-anion charge transfer in oxidative degradation of battery electrolytesParity Violation Energy of Biomolecules - V: Protein Metal Centers
P50
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P50
description
researcher ORCID ID = 0000-0002-3327-8848
@en
wetenschapper
@nl
name
Francesco Faglioni
@ast
Francesco Faglioni
@en
Francesco Faglioni
@es
Francesco Faglioni
@nl
type
label
Francesco Faglioni
@ast
Francesco Faglioni
@en
Francesco Faglioni
@es
Francesco Faglioni
@nl
prefLabel
Francesco Faglioni
@ast
Francesco Faglioni
@en
Francesco Faglioni
@es
Francesco Faglioni
@nl
P106
P1153
6602078069
P21
P31
P496
0000-0002-3327-8848