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G
Gian Luigi Bendazzoli
universite toulouse iii - paul sabatier
24
H指数
150
论文数
1.9K
被引数
0
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32
发表时间
发表时间
IF
被引数
Clifford Gaussians as Atomic Orbitals for periodic systems: one and two electrons in a Clifford Torus
PURE AND APPLIED CHEMISTRY
IF
2
2025-10-01
0
PRE
AI
Alrakik, Amer; Abu-Shoga, Faten; Bendazzoli, Gian Luigi; Brumas, Veronique; Azor, Miguel Escobar; Azema, Antoine; Evangelisti, Stefano; Berger, J. Arjan
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Solution to the Thomson Problem for Clifford Tori with an Application to Wigner Crystals
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-10-05
1
OA
AI
Alrakik, Amer; Azor, Miguel Escobar; Brumas, Veronique; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Berger, J. Arjan
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Mapping of Huckel zigzag carbon nanotubes onto independent polyene chains: Application to periodic nanotubes
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2023-09-06
1
OA
AI
Francois, Gregoire; Angeli, Celestino; Bendazzoli, Gian Luigi; Brumas, Veronique; Evangelisti, Stefano; Berger, J. Arjan
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The Wigner localization of interacting electrons in a one-dimensional harmonic potential
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-11-03
2
OA
AI
Telleria-Allika, Xabier; Azor, Miguel Escobar; Francois, Gregoire; Bendazzoli, Gian Luigi; Matxain, Jon M.; Lopez, Xabier; Evangelisti, Stefano; Berger, J. Arjan
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Unique one-body position operator for periodic systems
PHYSICAL REVIEW B
IF
3.7
2022-06-06
9
OA
AI
Evangelisti, Stefano; Abu-Shoga, Faten; Angeli, Celestino; Bendazzoli, Gian Luigi; Berger, J. Arjan
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The localization spread and polarizability of rings and periodic chains
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2021-09-23
4
OA
AI
Angeli, Celestino; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Berger, J. Arjan
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Accurate ground-state energies of Wigner crystals from a simple real-space approach
PHYSICAL REVIEW B
IF
3.7
2021-06-15
13
OA
AI
Alves, Estefania; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Berger, J. Arjan
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A simple position operator for periodic systems
PHYSICAL REVIEW B
IF
3.7
2019-05-24
22
OA
AI
de Aragaoo, Emilia Valenca Ferreira; Moreno, Diego; Battaglia, Stefano; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Leininger, Thierry; Suaud, Nicolas; Berger, J. A.
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Signatures of Wigner localization in one-dimensional systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-03-22
21
OA
AI
Diaz-Marquez, Alejandro; Battaglia, Stefano; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Leininger, Thierry; Berger, J. A.
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The spin-partitioned total position-spread tensor: An application to Heisenberg spin chains
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-12-28
8
OA
AI
Fertitta, Edoardo; El Khatib, Muammar; Bendazzoli, Gian Luigi; Paulus, Beate; Evangelisti, Stefano; Leininger, Thierry
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The total position-spread tensor: Spin partition (vol 142, 094113, 2015)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-03-25
0
OA
AI
El Khatib, Muammar; Brea, Oriana; Fertitta, Edoardo; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Leininger, Thierry
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The total position-spread tensor: Spin partition
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-03-05
15
OA
AI
El Khatib, Muammar; Brea, Oriana; Fertitta, Edoardo; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Leininger, Thierry
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The Total Position Spread in Mixed-Valence Compounds: A Study on the H4+ Model System
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2014-02-14
10
PRE
AI
Bendazzoli, Gian Luigi; El Khatib, Muammar; Evangelisti, Stefano; Leininger, Thierry
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Code Interoperability and Standard Data Formats in Quantum Chemistry and Quantum Dynamics: The Q5/D5Cost Data Model
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2013-11-28
19
PRE
AI
Rossi, Elda; Evangelisti, Stefano; Lagana, Antonio; Monari, Antonio; Rampino, Sergio; Verdicchio, Marco; Baldridge, Kim K.; Bendazzoli, Gian Luigi; Borini, Stefano; Cimiraglia, Renzo; Angeli, Celestino; Kallay, Peter; Luethi, Hans P.; Ruud, Kenneth; Sanchez-Marin, Jose; Scemama, Anthony; Szalay, Peter G.; Tajti, Attila
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Behavior of the Position-Spread Tensor in Diatomic Systems
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2013-11-21
22
PRE
AI
Brea, Oriana; El Khatib, Muammar; Angeli, Celestino; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Leininger, Thierry
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Full-configuration-interaction study of the metal-insulator transition in model systems: Peierls dimerization in Hn rings and chains
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-02-21
15
PRE
AI
Giner, Emmanuel; Bendazzoli, Gian Luigi; Evangelisti, Stefano; Monari, Antonio
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The localization tensor for the H2 molecule: Closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interaction
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-02-07
13
PRE
AI
Angeli, Celestino; Bendazzoli, Gian Luigi; Evangelisti, Stefano
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Kohn's localization in the insulating state: One-dimensional lattices, crystalline versus disordered
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-08-10
25
PRE
AI
Bendazzoli, Gian Luigi; Evangelisti, Stefano; Monari, Antonio; Resta, Raffaele
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A theoretical study of BeN linear chains: Variational and perturbative approaches
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2009-07-21
15
PRE
AI
Pastore, Mariachiara; Monari, Antonio; Angeli, Celestino; Bendazzoli, Gian Luigi; Cimiraglia, Renzo; Evangelisti, Stefano
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Theoretical Study of BeN Linear Chains: Optimized Geometries and Harmonic Frequencies
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2009-03-30
11
PRE
AI
Monari, Antonio; Bendazzoli, Gian Luigi; Evangelisti, Stefano
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研究方向
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合作学者
合作期刊
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
K
Kenneth Ruud
H 指数: 72 · 论文数: 422
K
Kim K. Baldridge
H 指数: 55 · 论文数: 494
P
Péter G. Szalay
H 指数: 53 · 论文数: 234
R
Raffaele Resta
H 指数: 51 · 论文数: 234
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