statistiche ricercatore

Nome	#
H2 storage in isostructural UiO-67 and UiO-66 MOFs	179
Disclosing the complex structure of UiO-66 Metal Organic Framework: a synergic combination of experiment and theory	149
Structure-activity relationships of simple molecules adsorbed on MOF materials: in situ experiments vs. theory	137
Structure-activity relationships of simple molecules adsorbed on CPO-27-Ni Metal-Organic Framework: in situ experiments vs. theory	129
Combined study of structural properties of metal-organic frameworks changing organic linkers and metal centers	103
Combined study of structural properties on metal-organic frameworks with same topology but different linkers or metal	77
Computational and Experimental Studies on the Adsorption of CO, N2, and CO2 on Mg-MOF-74	74
Ab initio quantum mechanical study of akdalaite (5 Al2O3 · H2O): structure and vibrational spectrum	63
Ab initio quantum-mechanical prediction of the IR and Raman spectra of Ca3Cr2Si3O12 uvarovite garnet	55
Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 Spessartine	45
Ab initio simulation of the IR spectra of pyrope, grossular and andradite	43
Ab initio quantum-mechanical simulation of the Raman spectrum of grossular	42
Heats of adsorption of CO and CO2 in metal-organic frameworks: Quantum mechanical study of CPO-27-M (M = Mg, Ni, Zn)	40
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine	37
Totale	1.173

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	48	0	0	0	0	0	0	0	0	0	0	36	12
2019/2020	182	4	5	5	16	14	48	24	13	13	20	12	8
2020/2021	122	9	17	6	2	9	6	13	5	8	11	13	23
2021/2022	152	8	5	4	2	3	5	8	7	7	7	56	40
2022/2023	279	32	33	7	29	40	69	17	23	13	4	8	4
2023/2024	95	10	11	6	9	8	16	25	0	0	8	2	0
Totale													1.173

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