BORINI, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 759
EU - Europa 191
AS - Asia 173
OC - Oceania 1
SA - Sud America 1
Totale 1.125
Nazione #
US - Stati Uniti d'America 757
CN - Cina 99
DE - Germania 60
UA - Ucraina 46
TR - Turchia 39
GB - Regno Unito 36
SG - Singapore 33
IT - Italia 14
FI - Finlandia 13
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 1.125
Città #
Woodbridge 95
Fairfield 94
Chandler 60
Jacksonville 58
Houston 56
Ann Arbor 53
Wilmington 40
Ashburn 37
Seattle 33
Cambridge 32
Singapore 30
Izmir 28
Santa Clara 27
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
Brussels 4
Changsha 3
Des Moines 3
Jiaxing 3
Kunming 3
Mountain View 3
San Mateo 3
Guangzhou 2
Helsinki 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 850
Nome #
A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states 134
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach 125
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde and acetone 118
The effect of the basis-set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 113
An application of second-order n-electron valence state perturbation theory to the calculation of excited states 112
The problem of interoperability: a common data format for Quantum Chemistry codes 102
FORTRAN interface for code interoperability in Quantum chemistry: The Q5cost library 97
Developments in the n-electron valence state perturbation theory 86
NEVPT2 perturbation theory: applications to valence and Rydberg excited states of formaldehyde. 83
Kmonodim: a Program for the Numerical Solution of the One-Dimensional Schroedinger Equation 81
null 56
Developments in the n-electron valence state perturbation theory 22
Totale 1.129
Categoria #
all - tutte 5.163
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 5.163


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
2024/202594 9 25 21 4 35 0 0 0 0 0 0 0
Totale 1.129