GALIMBERTI, DARIA RUTH

GALIMBERTI, DARIA RUTH  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

Mostra records
Risultati 1 - 10 di 10 (tempo di esecuzione: 0.026 secondi).
Titolo Data di pubblicazione Autori File
Charge mobility in molecules: Charge fluxes from second derivatives of the molecular dipole 1-gen-2013 GALIMBERTI, DARIA RUTHMILANI, ALBERTOCASTIGLIONI, CHIARA
Crystal Structure and Vibrational Spectra of Poly(trimethylene terephthalate) from Periodic Density Functional Theory Calculations 1-gen-2014 GALIMBERTI, DARIA RUTHMILANI, ALBERTO
Digging into the friction reduction mechanism of organic friction modifiers on steel surfaces: Chains packing vs. molecule–metal interactions 1-gen-2024 Lucotti, AndreaTommasini, MatteoGalimberti, Daria R. +
Infrared intensities and charge mobility in hydrogen bonded complexes 1-gen-2013 GALIMBERTI, DARIA RUTHMILANI, ALBERTOCASTIGLIONI, CHIARA
Intermolecular modulation of IR intensities in the solid state. the role of weak interactions in polyethylene crystal: A computational DFT study 1-gen-2016 GALIMBERTI, DARIA RUTHMILANI, ALBERTOCASTIGLIONI, CHIARA +
IR spectroscopy of crystalline polymers from ab initio calculations: Nylon 6,6 1-gen-2013 GALIMBERTI, DARIA RUTHQUARTI, CLAUDIOMILANI, ALBERTOBRAMBILLA, LUIGICASTIGLIONI, CHIARA +
Polymorphism of even nylons revisited through periodic quantum chemical calculations 1-gen-2015 GALIMBERTI, DARIA RUTHQUARTI, CLAUDIOMILANI, ALBERTO
Polymorphism of Poly(butylene terephthalate) Investigated by Means of Periodic Density Functional Theory Calculations 1-gen-2014 MILANI, ALBERTOGALIMBERTI, DARIA RUTH
Static vs dynamic DFT prediction of IR spectra of flexible molecules in the condensed phase: The (ClCF2CF(CF3)OCF2CH3) liquid as a test case 1-gen-2017 Galimberti, Daria RuthMilani, AlbertoCastiglioni, Chiara +
The contribution of surfaces to the Raman spectrum of snow 1-gen-2020 Maggiore E.Galimberti D. R.Tommasini M.Ossi P. M. +