DESMARAIS, Jacques Kontak
 Distribuzione geografica
Continente #
NA - Nord America 481
EU - Europa 411
AS - Asia 115
AF - Africa 18
SA - Sud America 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.031
Nazione #
US - Stati Uniti d'America 472
IT - Italia 78
CZ - Repubblica Ceca 57
FR - Francia 48
RU - Federazione Russa 38
DE - Germania 36
GB - Regno Unito 35
CN - Cina 32
NL - Olanda 25
IN - India 17
RO - Romania 14
DZ - Algeria 13
JP - Giappone 13
ES - Italia 12
HK - Hong Kong 12
UA - Ucraina 12
IE - Irlanda 11
TR - Turchia 11
BY - Bielorussia 10
CA - Canada 8
PL - Polonia 8
VN - Vietnam 7
IR - Iran 6
FI - Finlandia 4
ID - Indonesia 4
PT - Portogallo 4
SG - Singapore 4
AT - Austria 2
BE - Belgio 2
BG - Bulgaria 2
BR - Brasile 2
CH - Svizzera 2
GR - Grecia 2
IL - Israele 2
KR - Corea 2
LU - Lussemburgo 2
LV - Lettonia 2
ZA - Sudafrica 2
A1 - Anonimo 1
CL - Cile 1
CO - Colombia 1
DK - Danimarca 1
KZ - Kazakistan 1
LT - Lituania 1
MN - Mongolia 1
MX - Messico 1
NO - Norvegia 1
PK - Pakistan 1
SA - Arabia Saudita 1
SE - Svezia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SZ - Regno dello Swaziland 1
TH - Thailandia 1
TN - Tunisia 1
VE - Venezuela 1
Totale 1.031
Città #
Houston 54
Fairfield 45
Santa Cruz 36
Ashburn 32
Torino 26
Buffalo 25
Ann Arbor 22
Seattle 16
Turin 16
Woodbridge 16
Amiens 13
Wilmington 12
Cambridge 10
Dublin 10
San Diego 10
Southend 9
Chicago 8
Beijing 7
Hefei 7
London 7
Algiers 6
Boardman 6
Central 6
Milan 6
Tappahannock 6
Warsaw 6
Lake Forest 5
Nanjing 5
Pisa 5
Bengaluru 4
Béjaïa 4
Dearborn 4
Dong Ket 4
Gaziantep 4
Istanbul 4
Karlsruhe 4
Las Vegas 4
Los Angeles 4
Madrid 4
Parsippany 4
Rotterdam 4
Shiraz 4
Shoreham-by-sea 4
Tempe 4
Toronto 4
University Park 4
Wuhan 4
Aizawl 3
Council Bluffs 3
Fleming Island 3
Helsinki 3
Kowloon 3
Miami 3
Munich 3
Nagoya 3
New York 3
Norwalk 3
Pau 3
Providence 3
Rogy 3
San Francisco 3
Stuttgart 3
Athens 2
Baiona 2
Barcelona 2
Berlin 2
Bhubaneswar 2
Bologna 2
Boulder 2
Central District 2
Covilha 2
Dayton 2
Differdange 2
Erlangen 2
Guangzhou 2
Guimaraes 2
Henderson 2
Herndon 2
Hyderabad 2
Jakarta 2
Landshut 2
Minsk 2
Moscow 2
Mountain View 2
Nancy 2
Nottingham 2
Novokuznetsk 2
Paris 2
Phoenix 2
San Jose 2
Seoul 2
Singapore 2
Sofia 2
São Paulo 2
Tel Aviv 2
Verona 2
Vienna 2
Zurich 2
Aschaffenburg 1
Astana 1
Totale 623
Nome #
Characterization of the B-Center Defect in Diamond through the Vibrational Spectrum: A Quantum-Mechanical Approach, file e27ce42c-9661-2581-e053-d805fe0acbaa 264
Vibrational spectroscopy of hydrogens in diamond: A quantum mechanical treatment, file e27ce42d-db70-2581-e053-d805fe0acbaa 248
Perturbation Theory Treatment of Spin-Orbit Coupling II: A Coupled Perturbed Kohn-Sham Method, file e27ce434-1c13-2581-e053-d805fe0acbaa 99
Spin localization, magnetic ordering, and electronic properties of strongly correlated Ln2 O3 sesquioxides (Ln=La, Ce, Pr, Nd), file e27ce42d-b630-2581-e053-d805fe0acbaa 70
Perturbation Theory Treatment of Spin-Orbit Coupling, Part I: Double Perturbation Theory Based on a Single-Reference Initial Approximation, file e27ce433-e22f-2581-e053-d805fe0acbaa 46
Adiabatic connection in spin-current density functional theory, file e27ce432-7046-2581-e053-d805fe0acbaa 44
Spin-orbit coupling from a two-component self-consistent approach. II. Non-collinear density functional theories, file e27ce430-3e4f-2581-e053-d805fe0acbaa 40
Spin-orbit coupling from a two-component self-consistent approach. II. Non-collinear density functional theories, file e27ce434-2e63-2581-e053-d805fe0acbaa 37
Spin-orbit coupling from a two-component self-consistent approach. I. Generalized Hartree-Fock theory, file e27ce430-172a-2581-e053-d805fe0acbaa 32
CRYSTAL23, file b1f394f8-9415-4e0d-b8e5-929ba067356d 31
Mechanisms for Pressure-Induced Isostructural Phase Transitions in EuO, file e27ce432-71e1-2581-e053-d805fe0acbaa 26
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride, file e27ce433-e4b1-2581-e053-d805fe0acbaa 25
Fundamental Role of Fock Exchange in Relativistic Density Functional Theory, file e27ce42e-b57d-2581-e053-d805fe0acbaa 22
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals, file e27ce432-6fed-2581-e053-d805fe0acbaa 21
Topology of the electron density and of its laplacian from periodic lcao calculations on f-electron materials: The case of cesium uranyl chloride, file e27ce433-e22e-2581-e053-d805fe0acbaa 21
Spin-orbit coupling in periodic systems with broken time-reversal symmetry: Formal and computational aspects, file e27ce430-70ea-2581-e053-d805fe0acbaa 19
Charge Density Analysis of Actinide Compounds from the Quantum Theory of Atoms in Molecules and Crystals, file e27ce432-71e0-2581-e053-d805fe0acbaa 6
First-principles calculation of the optical rotatory power of periodic systems: Modern theory with modern functionals, file da8f4ce0-d855-4a64-ac96-ea7a1c6fc8a9 3
Spin-orbit coupling in periodic systems with broken time-reversal symmetry: Formal and computational aspects, file e27ce430-70e9-2581-e053-d805fe0acbaa 3
Spin-orbit coupling from a two-component self-consistent approach. I. Generalized Hartree-Fock theory, file e27ce430-475a-2581-e053-d805fe0acbaa 2
Perturbation Theory Treatment of Spin-Orbit Coupling. III: Coupled Perturbed Method for Solids, file f86ce00a-6b15-4ed9-9231-c09f3f8eaa10 2
Efficient calculation of derivatives of integrals in a basis of non-separable Gaussians, file 4b62de6a-cd55-4224-9780-b7fdc84643ba 1
Fundamental Role of Fock Exchange in Relativistic Density Functional Theory, file e27ce42e-b57c-2581-e053-d805fe0acbaa 1
Perturbation Theory Treatment of Spin-Orbit Coupling II: A Coupled Perturbed Kohn-Sham Method, file e27ce434-1c14-2581-e053-d805fe0acbaa 1
Totale 1.064
Categoria #
all - tutte 2.075
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 2.075


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/201921 0 0 0 0 0 0 0 0 0 0 11 10
2019/2020116 9 5 4 14 12 5 10 13 15 13 11 5
2020/2021136 5 12 10 8 7 10 15 7 7 16 17 22
2021/2022348 10 19 32 49 26 5 51 32 21 20 55 28
2022/2023393 7 15 35 34 37 33 58 105 35 20 11 3
2023/202420 0 0 1 1 2 1 3 3 4 1 4 0
Totale 1.064