BORINI, Stefano
 Distribuzione geografica
Continente #
NA - Nord America 723
EU - Europa 185
AS - Asia 142
OC - Oceania 1
SA - Sud America 1
Totale 1.052
Nazione #
US - Stati Uniti d'America 722
CN - Cina 88
DE - Germania 59
UA - Ucraina 46
TR - Turchia 39
GB - Regno Unito 33
IT - Italia 14
FI - Finlandia 13
SE - Svezia 13
SG - Singapore 13
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 1.052
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
Los Angeles 16
San Diego 15
Princeton 11
Addison 10
Boardman 10
Nanchang 10
Singapore 10
Shanghai 7
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
Helsinki 2
London 2
Milan 2
Norwalk 2
Philadelphia 2
Redwood City 2
Santa Clara 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
Ilford 1
Jinan 1
Kew Gardens 1
Langebæk 1
Lanzhou 1
Medellín 1
Ningbo 1
Palermo 1
Redmond 1
Tappahannock 1
Tel Aviv 1
Tokyo 1
Trieste 1
Warsaw 1
Yellow Springs 1
Zhengzhou 1
Totale 802
Nome #
A CASSCF theoretical study of the vibrational frequencies and structure of formaldehyde, acetaldehyde and acetone valence excited states 125
A quasidegenerate formulation of the second order n-electron valence state perturbation theory approach 116
Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde and acetone 113
The effect of the basis-set superposition error on the calculation of dispersion interactions: a test study on the neon dimer 108
An application of second-order n-electron valence state perturbation theory to the calculation of excited states 107
The problem of interoperability: a common data format for Quantum Chemistry codes 97
FORTRAN interface for code interoperability in Quantum chemistry: The Q5cost library 90
Developments in the n-electron valence state perturbation theory 79
NEVPT2 perturbation theory: applications to valence and Rydberg excited states of formaldehyde. 75
Kmonodim: a Program for the Numerical Solution of the One-Dimensional Schroedinger Equation 74
null 56
Developments in the n-electron valence state perturbation theory 16
Totale 1.056
Categoria #
all - tutte 4.349
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 4.349


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020197 0 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
2023/202448 6 10 0 3 5 6 0 0 1 4 0 13
2024/202521 9 12 0 0 0 0 0 0 0 0 0 0
Totale 1.056