about
Static vs dynamic DFT prediction of IR spectra of flexible molecules in the condensed phase: The (ClCF2CF(CF3)OCF2CH3) liquid as a test case.Infrared intensities and charge mobility in hydrogen bonded complexes.Crystal structure and vibrational spectra of poly(trimethylene terephthalate) from periodic density functional theory calculations.Structural definition of the BIL and DL: a new universal methodology to rationalize non-linear χ(2)(ω) SFG signals at charged interfaces, including χ(3)(ω) contributions.2D H-Bond Network as the Topmost Skin to the Air-Water Interface.Combining Static and Dynamical Approaches for Infrared Spectra Calculations of Gas Phase Molecules and Clusters.Intermolecular modulation of IR intensities in the solid state. The role of weak interactions in polyethylene crystal: A computational DFT study.Influence of argon and D tagging on the hydrogen bond network in Cs(HO); kinetic trapping below 40 KIR spectroscopy of crystalline polymers from ab initio calculations: Nylon 6,6Conformational assignment of gas phase peptides and their H-bonded complexes using far-IR/THz: IR-UV ion dip experiment, DFT-MD spectroscopy, and graph theory for mode assignmentCharge mobility in molecules: charge fluxes from second derivatives of the molecular dipoleDFT-MD of the (110)-Co3O4 cobalt oxide semiconductor in contact with liquid water, preliminary chemical and physical insights into the electrochemical environmentDeconvolution of BIL-SFG and DL-SFG spectroscopic signals reveals order/disorder of water at the elusive aqueous silica interface
P50
Q39267018-60C3D54A-CE8C-4225-ACB3-67334F7FA92FQ45070308-75D8E688-F119-43B2-9925-DFB22960EB49Q45751986-213905D7-A094-489E-85AC-D2D4CA29F1E4Q47690962-7E380C45-65AC-476A-B78D-D664B0E59A3FQ47994992-B67B6B95-EB94-4436-BBB8-68E3F8BE2CFCQ48215888-FA7813EB-627C-418E-A7D3-3EAD9D2AC6E8Q48667101-0B9F2DBE-AED1-4BE9-BEE4-80D973A7008DQ58569529-BC865CCB-950E-402F-A42C-17AAC354CA45Q61661816-9B20A36C-AF02-4203-8B41-CACDEF5D3073Q64147710-CF05FB16-B11F-4843-B186-18607A665DA0Q86698997-762476B7-DB6B-4A64-82C2-263688C8A923Q91309853-7A9A13B6-B747-4B9E-BE3C-33AE074D0404Q92809733-49C42674-E9E8-4BC3-9F1F-2E3DFE34929B
P50
description
researcher, ORCID id # 0000-0003-2766-3325
@en
wetenschapper
@nl
name
Daria Galimberti
@ast
Daria Galimberti
@en
Daria Galimberti
@es
Daria Galimberti
@nl
type
label
Daria Galimberti
@ast
Daria Galimberti
@en
Daria Galimberti
@es
Daria Galimberti
@nl
prefLabel
Daria Galimberti
@ast
Daria Galimberti
@en
Daria Galimberti
@es
Daria Galimberti
@nl
P106
P1153
36164111500
P21
P31
P496
0000-0003-2766-3325