statistiche ricercatore

Nome	#
Multireference Perturbation Theories for the accurate calculation of energy and molecular properties	173
The vertical electronic spectrum of pyrrole: A second and third order n-electron valence state perturbation theory study	134
Can the second order multireference perturbation theory be considered a reliable tool to study mixed-valence compounds?	131
Application of a “charge-averaged” second order Multireference Perturbation Theory strategy to the study of a model Mixed-Valence compound.	125
An application of second and third-order n-electron valence state perturbation theory to the calculation of the vertical electronic spectrum of furan	123
A multireference perturbation theory study on the vertical electronic spectrum of thiophene	114
New perspectives in multireference perturbation theory: the n-electron valence state approach	106
A theoretical study of BeN linear chains: Variational and perturbative approaches	104
Density Relaxation in Time-Dependent Density Functional Theory: Combining Relaxed Density Natural Orbitals and Multireference Perturbation Theories for an Improved Description of Excited States	97
A Series of Iron(II)-NHC Sensitizers with Remarkable Power Conversion Efficiency in Photoelectrochemical Cells	24
Hydration Mechanisms of Tungsten Trioxide Revealed by Water Adsorption Isotherms and First-Principles Molecular Dynamics Simulations	5
Totale	1.136

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	308	38	15	13	41	22	28	24	30	22	32	30	13
2020/2021	166	13	20	7	20	12	22	11	17	5	18	15	6
2021/2022	114	6	16	17	1	2	2	8	9	1	10	9	33
2022/2023	137	14	13	8	11	25	21	3	13	17	0	7	5
2023/2024	71	6	6	1	3	3	15	1	9	4	1	2	20
2024/2025	7	7	0	0	0	0	0	0	0	0	0	0	0
Totale													1.136

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