statistiche ricercatore

Nome	#
Polarizability and charge density distribution in crystalline urea	100
The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code	89
Coupled-Perturbed Hartree-Fock calculation of the static polarizability for periodic systems: implementation in the CRYSTAL code	84
An ab-initio periodic study of NiO supported at the Pd(100) surface: (B) the non stoichiometric Ni3O4 phase	79
Calculation of the dielectric constant ϵ and first nonlinear susceptibility χ(2) of crystalline potassium dihydrogen phosphate by the coupled perturbed Hartree–Fock and coupled perturbed Kohn–Sham schemes as implemented in the CRYSTAL code	76
Coupled Perturbed Kohn-Sham calculation of static polarizabilities of periodic compounds	72
The calculation of static polarizabilities of periodic compounds. The implementation in the CRYSTAL code for 1D, 2D and 3D systems	66
Coupled perturbed Hartree-Fock for periodic systems: The role of symmetry and related computational aspects.	65
Ab initio quantum-mechanical prediction of the IR and Raman spectra of Ca3Cr2Si3O12 uvarovite garnet	64
Comparison of the polarizability of periodic systems computed by using the length and velocity operators	62
Calculation of the static electron second hyperpolarizability or χ(3) tensor of three dymensional periodic compounds with a local basis set	57
Totale	814

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	50	0	0	0	0	0	0	22	6	5	7	7	3
2020/2021	93	9	2	6	2	13	0	16	3	6	8	14	14
2021/2022	82	2	1	1	1	5	2	3	5	4	4	29	25
2022/2023	181	25	24	8	17	18	43	13	11	16	0	6	0
2023/2024	34	6	8	1	4	3	0	0	2	0	0	1	9
2024/2025	120	0	8	2	13	77	20	0	0	0	0	0	0
Totale													814

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