KIRTMAN, BERNARD
 Distribuzione geografica
Continente #
NA - Nord America 431
EU - Europa 104
AS - Asia 88
SA - Sud America 4
AF - Africa 2
Totale 629
Nazione #
US - Stati Uniti d'America 427
IT - Italia 42
SG - Singapore 36
CN - Cina 17
IE - Irlanda 17
VN - Vietnam 14
DE - Germania 11
FR - Francia 10
SE - Svezia 10
ID - Indonesia 9
PL - Polonia 5
BR - Brasile 4
TR - Turchia 4
CA - Canada 3
FI - Finlandia 3
GB - Regno Unito 2
IN - India 2
KR - Corea 2
NG - Nigeria 2
PH - Filippine 2
IR - Iran 1
LV - Lettonia 1
MX - Messico 1
NL - Olanda 1
RU - Federazione Russa 1
TW - Taiwan 1
UA - Ucraina 1
Totale 629
Città #
Ann Arbor 55
Fairfield 46
Singapore 34
Santa Clara 27
Woodbridge 27
Chandler 25
Ashburn 23
Wilmington 21
Dublin 17
Houston 15
Seattle 14
Cambridge 11
Turin 11
Beijing 10
Columbus 9
Jakarta 9
Dong Ket 8
Medford 8
Pisa 8
Princeton 7
Dearborn 6
Jacksonville 5
San Diego 5
Torino 5
Ankara 4
Boston 4
Nyköping 4
Warsaw 4
Milan 3
Vicenza 3
Villeurbanne 3
Abuja 2
Hebei 2
Helsinki 2
João Pessoa 2
Norwalk 2
Pau 2
Redwood City 2
Saint Paul 2
San Mauro Torinese 2
Seoul 2
Stockholm 2
Berlin 1
Boardman 1
Borås 1
Council Bluffs 1
Crofton 1
Grafing 1
Görwihl 1
Hamburg 1
Hefei 1
Hsinchu 1
Lappeenranta 1
Liberty Lake 1
London 1
Mexico City 1
Napoli 1
New Delhi 1
Nuremberg 1
Phoenix 1
Pinerolo 1
Pune 1
Riga 1
Salt Lake City 1
San Mateo 1
Solna 1
Thèze 1
Toronto 1
Upper Marlboro 1
Washington 1
Xian 1
Zhengzhou 1
Totale 483
Nome #
Quantum-mechanical condensed matter simulations with CRYSTAL 157
Response Properties of Periodic Materials Subjected to External Electric and Magnetic Fields 96
Calculation of the Infrared Intensity of Crystalline Systems. A Comparison of Three Strategies Based on Berry Phase, Wannier Function, and Coupled-Perturbed Kohn–Sham Methods 95
The VN2 negatively charged defect in diamond. A quantum mechanical investigation of the EPR response 83
Coupled Perturbation Theory Approach to Dual Basis Sets for Molecules and Solids. 1. General Theory and Application to Molecules 53
Perturbation Theory Treatment of Spin-Orbit Coupling II: A Coupled Perturbed Kohn-Sham Method 50
Perturbation Theory Treatment of Spin-Orbit Coupling, Part I: Double Perturbation Theory Based on a Single-Reference Initial Approximation 40
CRYSTAL23: A Program for Computational Solid State Physics and Chemistry 29
Perturbation Theory Treatment of Spin-Orbit Coupling. III: Coupled Perturbed Method for Solids 26
First-principles calculation of the optical rotatory power of periodic systems: Modern theory with modern functionals 14
Totale 643
Categoria #
all - tutte 2.294
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 2.294


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202054 0 0 0 0 5 7 9 7 11 2 13 0
2020/2021133 12 4 14 2 1 36 3 6 11 16 8 20
2021/2022129 12 9 7 8 6 5 13 8 7 5 30 19
2022/2023105 13 3 5 8 11 21 11 5 12 4 7 5
2023/202481 3 15 9 7 14 10 5 3 1 3 4 7
2024/2025103 10 15 10 15 53 0 0 0 0 0 0 0
Totale 643