BORINI, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 783
EU - Europa 216
AS - Asia 199
SA - Sud America 16
AF - Africa 1
OC - Oceania 1
Totale 1.216
Nazione #
US - Stati Uniti d'America 781
CN - Cina 99
DE - Germania 75
SG - Singapore 56
UA - Ucraina 48
TR - Turchia 39
GB - Regno Unito 36
FI - Finlandia 17
IT - Italia 16
BR - Brasile 14
SE - Svezia 13
BE - Belgio 4
CA - Canada 2
FR - Francia 2
HK - Hong Kong 2
RU - Federazione Russa 2
AR - Argentina 1
AT - Austria 1
CO - Colombia 1
DK - Danimarca 1
EG - Egitto 1
IL - Israele 1
IQ - Iraq 1
JP - Giappone 1
NZ - Nuova Zelanda 1
PL - Polonia 1
Totale 1.216
Città #
Woodbridge 95
Fairfield 94
Chandler 60
Jacksonville 58
Houston 56
Ann Arbor 53
Santa Clara 49
Wilmington 40
Ashburn 37
Seattle 33
Singapore 33
Cambridge 32
Izmir 28
Beijing 25
Nanjing 17
Los Angeles 16
San Diego 15
Princeton 11
Addison 10
Boardman 10
Nanchang 10
Falkenstein 8
Shanghai 7
New York 6
Shenyang 6
Tianjin 6
Helsinki 5
Brussels 4
Changsha 3
Des Moines 3
Jiaxing 3
Kunming 3
Milan 3
Mountain View 3
Nuremberg 3
San Mateo 3
Guangzhou 2
Hong Kong 2
London 2
Norwalk 2
Philadelphia 2
Redwood City 2
Acton 1
Alexânia 1
Ames 1
Aparecida de Goiânia 1
Assis 1
Auburn Hills 1
Auckland 1
Baghdad 1
Brampton 1
Bremen 1
Campo Magro 1
Canterbury 1
Cormeilles-en-Parisis 1
Curitiba 1
Edinburgh 1
Embu das Artes 1
Falls Church 1
Frankenthal 1
Frankfurt am Main 1
Giza 1
Haikou 1
Haywards Heath 1
Hebei 1
Ibiúna 1
Ilford 1
Jinan 1
João Pinheiro 1
Kew Gardens 1
Langebæk 1
Lanzhou 1
Marília 1
Medellín 1
Munich 1
Ningbo 1
Ottawa 1
Palermo 1
Pindamonhangaba 1
Poções 1
Redmond 1
Rio Grande da Serra 1
Rio de Janeiro 1
San Juan 1
Santo André 1
Tappahannock 1
Tel Aviv 1
The Dalles 1
Tokyo 1
Trieste 1
Turku 1
Volgograd 1
Warsaw 1
Yellow Springs 1
Zhengzhou 1
Totale 913
Nome #
A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states 143
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach 130
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde and acetone 125
The effect of the basis-set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 125
An application of second-order n-electron valence state perturbation theory to the calculation of excited states 117
The problem of interoperability: a common data format for Quantum Chemistry codes 111
FORTRAN interface for code interoperability in Quantum chemistry: The Q5cost library 103
Developments in the n-electron valence state perturbation theory 97
NEVPT2 perturbation theory: applications to valence and Rydberg excited states of formaldehyde. 92
Kmonodim: a Program for the Numerical Solution of the One-Dimensional Schroedinger Equation 88
null 56
Developments in the n-electron valence state perturbation theory 33
Totale 1.220
Categoria #
all - tutte 6.239
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 6.239


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202029 0 0 0 0 0 0 0 0 0 0 26 3
2020/2021123 13 10 6 15 5 15 1 17 5 14 15 7
2021/2022125 4 17 17 6 0 1 9 2 2 7 13 47
2022/2023125 14 15 7 16 13 21 3 10 17 0 5 4
2023/202448 6 10 0 3 5 6 0 0 1 4 0 13
2024/2025185 9 25 21 4 35 30 1 23 19 13 5 0
Totale 1.220