BORINI, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 709
EU - Europa 184
AS - Asia 123
OC - Oceania 1
SA - Sud America 1
Totale 1.018
Nazione #
US - Stati Uniti d'America 708
CN - Cina 82
DE - Germania 59
UA - Ucraina 46
TR - Turchia 39
GB - Regno Unito 33
IT - Italia 14
SE - Svezia 13
FI - Finlandia 12
BE - Belgio 3
FR - Francia 2
CA - Canada 1
CO - Colombia 1
DK - Danimarca 1
IL - Israele 1
JP - Giappone 1
NZ - Nuova Zelanda 1
PL - Polonia 1
Totale 1.018
Città #
Woodbridge 95
Fairfield 94
Chandler 60
Jacksonville 58
Houston 56
Ann Arbor 53
Wilmington 40
Ashburn 37
Seattle 33
Cambridge 32
Izmir 28
Beijing 25
Nanjing 17
San Diego 15
Princeton 11
Addison 10
Nanchang 10
Boardman 8
Los Angeles 6
New York 6
Shenyang 6
Tianjin 6
Brussels 3
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
Haikou 1
Haywards Heath 1
Hebei 1
Helsinki 1
Ilford 1
Jinan 1
Kew Gardens 1
Langebæk 1
Lanzhou 1
Medellín 1
Ningbo 1
Palermo 1
Redmond 1
Shanghai 1
Tappahannock 1
Tel Aviv 1
Tokyo 1
Trieste 1
Warsaw 1
Yellow Springs 1
Zhengzhou 1
Totale 771
Nome #
A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states 121
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach 113
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde and acetone 109
The effect of the basis-set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 106
An application of second-order n-electron valence state perturbation theory to the calculation of excited states 105
The problem of interoperability: a common data format for Quantum Chemistry codes 93
FORTRAN interface for code interoperability in Quantum chemistry: The Q5cost library 88
Developments in the n-electron valence state perturbation theory 76
NEVPT2 perturbation theory: applications to valence and Rydberg excited states of formaldehyde. 72
Kmonodim: a Program for the Numerical Solution of the One-Dimensional Schroedinger Equation 70
null 56
Developments in the n-electron valence state perturbation theory 13
Totale 1.022
Categoria #
all - tutte 3.636
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 3.636


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019109 0 0 0 0 0 0 0 0 0 0 44 65
2019/2020237 40 10 5 35 15 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
2023/202435 6 10 0 3 5 6 0 0 1 4 0 0
Totale 1.022