BORINI, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 781
EU - Europa 199
AS - Asia 173
OC - Oceania 1
SA - Sud America 1
Totale 1.155
Nazione #
US - Stati Uniti d'America 779
CN - Cina 99
DE - Germania 65
UA - Ucraina 46
TR - Turchia 39
GB - Regno Unito 36
SG - Singapore 33
FI - Finlandia 16
IT - Italia 14
SE - Svezia 13
BE - Belgio 4
CA - Canada 2
FR - Francia 2
CO - Colombia 1
DK - Danimarca 1
IL - Israele 1
JP - Giappone 1
NZ - Nuova Zelanda 1
PL - Polonia 1
RU - Federazione Russa 1
Totale 1.155
Città #
Woodbridge 95
Fairfield 94
Chandler 60
Jacksonville 58
Houston 56
Ann Arbor 53
Santa Clara 49
Wilmington 40
Ashburn 37
Seattle 33
Cambridge 32
Singapore 30
Izmir 28
Beijing 25
Nanjing 17
Los Angeles 16
San Diego 15
Princeton 11
Addison 10
Boardman 10
Nanchang 10
Shanghai 7
New York 6
Shenyang 6
Tianjin 6
Falkenstein 5
Helsinki 5
Brussels 4
Changsha 3
Des Moines 3
Jiaxing 3
Kunming 3
Mountain View 3
San Mateo 3
Guangzhou 2
London 2
Milan 2
Norwalk 2
Philadelphia 2
Redwood City 2
Acton 1
Ames 1
Auburn Hills 1
Auckland 1
Brampton 1
Bremen 1
Canterbury 1
Cormeilles-en-Parisis 1
Edinburgh 1
Falls Church 1
Frankenthal 1
Frankfurt am Main 1
Haikou 1
Haywards Heath 1
Hebei 1
Ilford 1
Jinan 1
Kew Gardens 1
Langebæk 1
Lanzhou 1
Medellín 1
Ningbo 1
Ottawa 1
Palermo 1
Redmond 1
Tappahannock 1
Tel Aviv 1
Tokyo 1
Trieste 1
Warsaw 1
Yellow Springs 1
Zhengzhou 1
Totale 880
Nome #
A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states 137
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach 128
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde and acetone 120
The effect of the basis-set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 116
An application of second-order n-electron valence state perturbation theory to the calculation of excited states 114
The problem of interoperability: a common data format for Quantum Chemistry codes 105
FORTRAN interface for code interoperability in Quantum chemistry: The Q5cost library 100
Developments in the n-electron valence state perturbation theory 88
NEVPT2 perturbation theory: applications to valence and Rydberg excited states of formaldehyde. 86
Kmonodim: a Program for the Numerical Solution of the One-Dimensional Schroedinger Equation 84
null 56
Developments in the n-electron valence state perturbation theory 25
Totale 1.159
Categoria #
all - tutte 5.316
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 5.316


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020132 0 0 0 0 0 26 22 20 15 20 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
2024/2025124 9 25 21 4 35 30 0 0 0 0 0 0
Totale 1.159