statistiche ricercatore

Nome	#
Structure and stability of aluminium trihydroxidesbayerite and gibbsite: a quantum mechanical ab initiostudy with the CRYSTAL06 code.	115
Anomalous birefringence in andradite–grossular solid solutions: a quantum-mechanical approach	105
The infrared vibrational spectrum of andradite-grossular solid solutions: A quantum mechanical simulation	88
Magnetic interactions in Ca3Fe2Ge3O12 and Ca3Cr2Ge3O12 garnets. An ab initio all-electron quantum mechanical simulation	81
Chemical and magnetic ordering derived from ab initio simulations: the case of ß’-LiFeO2	49
The infrared spectrum of spessartine Mn3Al2Si3O12: An ab initio all electron simulation with five different functionals (LDA, PBE, PBESOL, B3LYP and PBE0)	47
Magnetic interactions and electronic structure of uvarovite and andradite garnets. An ab initio all-electron simulation with the CRYSTAL06 program	45
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine	43
Andradite-uvarovite solid solutions. An ab initio all-electtron quantum mechanical simulation with the CRYSTAL code	43
International Tailored Chemotherapy Adjuvant (ITACA) Trial, a Phase III Multicenter Randomized Trial Comparing Adjuvant Pharmacogenomic-Driven Chemotherapy versus Standard Adjuvant Chemotherapy in completely Resected Stage II-IIIA Non-Small Cell Lung Cancer	43
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine	38
Totale	697

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	149	5	7	15	16	10	42	22	8	8	8	6	2
2020/2021	56	5	4	0	5	2	3	7	6	2	6	4	12
2021/2022	87	0	0	6	7	5	1	4	8	1	3	26	26
2022/2023	156	23	8	5	15	22	36	17	11	12	0	6	1
2023/2024	54	6	17	6	1	3	3	1	1	0	5	7	4
2024/2025	2	2	0	0	0	0	0	0	0	0	0	0	0
Totale													697

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