VALENZANO, LOREDANA

VALENZANO, LOREDANA  

Dip. CHIMICA I.F.M (attivo dal 01/01/1900 al 31/12/2011)  

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Risultati 1 - 14 di 14 (tempo di esecuzione: 0.019 secondi).
Titolo Data di pubblicazione Autore(i) File
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum 2008 R. Demichelis; Y. Noel; C. M. Zicovich-Wilson; C. Roetti; L. Valenzano; R. Dovesi
Ab initio quantum-mechanical prediction of the IR and Raman spectra of Ca3Cr2Si3O12 uvarovite garnet 2010 L. Valenzano; F. Pascale; M. Ferrero; R. Dovesi
Ab initio quantum-mechanical simulation of the Raman spectrum of grossular 2009 R. Dovesi; L. Valenzano; F. Pascale; C. M. Zicovich-Wilson; R. Orlando
Ab initio simulation of the IR spectra of pyrope, grossular and andradite 2008 C. M. Zicovich-Wilson; F. J. Torres; F. Pascale; L. Valenzano; R. Orlando; R. Dovesi
Combined study of structural properties of metal-organic frameworks changing organic linkers and metal centers 2011 Diego Gianolio; Jenny Grazia Vitillo; Bartolomeo Civalleri; Silvia Bordiga; Merete Hansen Nilsen; Soren Jakobsen; Karl Petter Lillerud; Loredana Valenzano; Carlo Lamberti
Combined study of structural properties on metal-organic frameworks with same topology but different linkers or metal 2013 D. Gianolio; J. G. Vitillo; B. Civalleri; S. Bordiga; U. Olsbye; K. P. Lillerud; L. Valenzano; C. Lamberti
Computational and Experimental Studies on the Adsorption of CO, N2, and CO2 on Mg-MOF-74 2010 Valenzano L.; Civalleri B.; Chavan S.; Palomino G. T.; Arean C. O.; Bordiga S.
Disclosing the complex structure of UiO-66 Metal Organic Framework: a synergic combination of experiment and theory 2011 L. Valenzano; B. Civalleri; S. Chavan; S. Bordiga; M. H. Nilsen; S. Jakobsen; K.-P. Lillerud; C. Lamberti
H2 storage in isostructural UiO-67 and UiO-66 MOFs 2012 S. Chavan; J. G. Vitillo; D. Gianolio; O. Zavorotynska; B. Civalleri; S. Jakobsen; M. H. Nilsen; L. Valenzano; C. Lamberti; K. P. Lillerud; S. Bordiga
Heats of adsorption of CO and CO2 in metal-organic frameworks: Quantum mechanical study of CPO-27-M (M = Mg, Ni, Zn) 2011 L. Valenzano; B. Civalleri; K. Sillar; J. Sauer
Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 Spessartine 2009 L. Valenzano; A. Meyer; R. Demichelis; B. Civalleri; R. Dovesi
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine 2009 A. M. Ferrari; L. Valenzano; A. Meyer; R. Orlando; R. Dovesi
Structure-activity relationships of simple molecules adsorbed on CPO-27-Ni Metal-Organic Framework: in situ experiments vs. theory 2012 L. Valenzano; J. G. Vitillo; S. Chavan; B. Civalleri; F. Bonino; S. Bordiga; C. Lamberti
Structure-activity relationships of simple molecules adsorbed on MOF materials: in situ experiments vs. theory 2011 C. Lamberti; L. Valenzano; B. Civalleri; J.G. Vitillo; F. Bonino; S. Bordiga; S. Chavan