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G

Gianluca Levi

University of Iceland

14H指数
83论文数
931被引数
收录论文 22
发表时间
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Tracking polar solvation dynamics of a photoexcited organic chromophore with ultrafast X-ray scattering利用超快X射线散射追踪光激发有机发色团的极性溶剂化动力学
errNature Communications
IF15.7
err2026-04-13
err0
errOAAI
errKerstin M. Mitterer; Elli Selenius; Morten L. Haubro; Magnus A. H. Christiansen; Verena Markmann; Bianca L. Hansen; Mikkel Krell-Jørgensen; Joseph G. F. Hoock; Victor Lorentzen; Emma V. Beale; Philip J. M. Johnson; David J. Gosztola; Claudio Cirelli; Camila Bacellar; Asmus O. Dohn; Luca Laraia; Klaus B. Møller; Kristoffer Haldrup; Gianluca Levi; Martin M. Nielsen
err分享
err收藏
Freeze-and-Release Direct Optimization Method for Variational Calculations of Excited Electronic States激发电子态变分计算的冷冻-释放直接优化方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-16
err0
errOAAI
errYorick L. A. Schmerwitz; Elli Selenius; Gianluca Levi
err分享
err收藏
Orbital Optimization and Neural-Network-Assisted Configuration Interaction Calculations of Rydberg States轨道优化和神经网络辅助的里德伯态组态相互作用计算
errJournal of Chemical Theory and Computation
IF5.5
err2026-03-01
err0
PREAI
errLevi, Gianluca; Kroesbergen, Max; Thirion, Louis; Schmerwitz, Yorick L. A.; Jonsson, Elvar O.; Bilous, Pavlo; Hansmann, Philipp; Jonsson, Hannes
err分享
err收藏
Analysis strategies for time-resolved X-ray solution scattering at high repetition rate XFEL sources高重复频率X射线自由电子激光源的时间分辨X射线溶液散射分析策略
errJournal of Synchrotron Radiation
IF3
err2026-01-01
err0
errOAAI
errHaubro, Morten Lunn; Zederkof, Diana Bregenholt; Khakhulin, Dmitry; Yousef, Hazem; Jiang, Yifeng; Macias, Ivette Jazmin Bermudez; Kluyver, Thomas; Lima, Frederico; Biednov, Mykola; Milne, Christopher; Uemura, Yohei; Zalden, Peter; Wang, Hao; Dohn, Asmus Ougaard; Mitterer, Kerstin; Markmann, Verena; Ohlson, Oliver; Wachter-Lehn, Martha Tordis; Lenzen, Philipp; Jensen, Benedikte Knorr; Hoholdt, Alberte; van Driel, Tim Brandt; Nimmrich, Amke; Selenius, Elli; Levi, Gianluca; Moller, Klaus Braagaard; Nielsen, Martin Meedom; Haldrup, Kristoffer
err分享
err收藏
Neural-Network-Based Selective Configuration Interaction Approach to Molecular Electronic Structure
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-27
err0
errOAAI
errSchmerwitz, Yorick L. A.; Thirion, Louis; Levi, Gianluca; Jonsson, Elvar O.; Bilous, Pavlo; Jonsson, Hannes; Hansmann, Philipp
err分享
err收藏
Decoherence and vibrational energy relaxation of the electronically excited PtPOP complex in solution溶液中电子激发PtPOP复合物的退相干和振动能量弛豫
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-28
err0
PREAI
errBirgisson, Benedikt O.; Dohn, Asmus Ougaard; Jonsson, Hannes; Levi, Gianluca
err分享
err收藏
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States (vol 20, pg 3809,2024)分子内电荷转移激发态的轨道优化与时间相关的密度泛函计算 (vol 20，pg 3809，2024)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-06
err0
PREAI
errSelenius, Elli; Sigurdarson, Alec Elias; Schmerwitz, Yorick L. A.; Levi, Gianluca
err分享
err收藏
Characterization of Deformational Isomerization Potential and Interconversion Dynamics with Ultrafast X-ray Solution Scattering
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-05-10
err0
PREAI
errPowers-Riggs, Natalia E.; Birgisson, Benedikt O.; Raj, Sumana L.; Biasin, Elisa; Lenzen, Philipp; Zederkof, Diana Bregenholt; Haubro, Morten; Tveiten, Dagrun K., V; Hartsock, Robert W.; van Driel, Tim B.; Kunnus, Kristjan; Chollet, Matthieu; Robinson, Joseph S.; Nelson, Silke; Forbes, Ruaridh; Haldrup, Kristoffer; Pedersen, Kasper S.; Levi, Gianluca; Ougaard Dohn, Asmus; Jonsson, Hannes; Moller, Klaus Braagaard; Natan, Adi; Nielsen, Martin Meedom; Gaffney, Kelly J.
err分享
err收藏
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States分子内电荷转移激发态的轨道优化与时间相关的密度泛函计算
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-02
err4
errOAAI
errSelenius, Elli; Sigurdarson, Alec Elias; Schmerwitz, Yorick L. A.; Levi, Gianluca
err分享
err收藏
GPAW: An open Python package for electronic structure calculationsGPAW: 一个用于电子结构计算的开放Python包
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-07
err58
errOAAI
errMortensen, Jens Jorgen; Larsen, Ask Hjorth; Kuisma, Mikael; Ivanov, Aleksei V.; Taghizadeh, Alireza; Peterson, Andrew; Haldar, Anubhab; Dohn, Asmus Ougaard; Schafer, Christian; Jonsson, Elvar Orn; Hermes, Eric D.; Nilsson, Fredrik Andreas; Kastlunger, Georg; Levi, Gianluca; Jonsson, Hannes; Hakkinen, Hannu; Fojt, Jakub; Kangsabanik, Jiban; Sodequist, Joachim; Lehtomaki, Jouko; Heske, Julian; Enkovaara, Jussi; Winther, Kirsten Trostrup; Dulak, Marcin; Melander, Marko M.; Ovesen, Martin; Louhivuori, Martti; Walter, Michael; Gjerding, Morten; Lopez-Acevedo, Olga; Erhart, Paul; Warmbier, Robert; Wuerdemann, Rolf; Kaappa, Sami; Latini, Simone; Boland, Tara Maria; Bligaard, Thomas; Skovhus, Thorbjorn; Susi, Toma; Maxson, Tristan; Rossi, Tuomas; Chen, Xi; Schmerwitz, Yorick Leonard A.; Schiotz, Jakob; Olsen, Thomas; Jacobsen, Karsten Wedel; Thygesen, Kristian Sommer
err分享
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Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction具有真实空间网格表示和自相互作用校正的分子Rydberg激发态的轨道优化密度泛函计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-04
err5
errOAAI
errSigurdarson, Alec E.; Schmerwitz, Yorick L. A.; Tveiten, Dagrun K. V.; Levi, Gianluca; Jonsson, Hannes
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err收藏
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following通过使用广义模式跟随在鞍点上收敛来计算激发电子态
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-06-07
err12
errOAAI
errSchmerwitz, Yorick L. A.; Levi, Gianluca; Jonsson, Hannes
err分享
err收藏
Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer影响铜配合物光敏剂中光诱导结构动力学的溶剂重组的原子尺度观察
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err15
errOAAI
errKatayama, Tetsuo; Choi, Tae-Kyu; Khakhulin, Dmitry; Dohn, Asmus; Milne, Christopher; Vanko, Gyoergy; Nemeth, Zoltan; Lima, Frederico; Szlachetko, Jakub; Sato, Tokushi; Nozawa, Shunsuke; Adachi, Shin-ichi; Yabashi, Makina; Penfold, Thomas; Gawelda, Wojciech; Levi, Gianluca
err分享
err收藏
Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set使用密度泛函和具有真实空间网格或平面波基集的直接轨道优化计算激发电子态的方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-07-06
err16
errOAAI
errIvanov, Aleksei, V; Levi, Gianluca; Jonsson, Elvar O.; Jonsson, Hannes
err分享
err收藏
On how mild oxidation affects the structure of carbons: Comparative analysis by different techniques
errAPPLICATIONS IN ENERGY AND COMBUSTION SCIENCE
IF6
err2020-12-01
err1
errOAAI
errLevi, Gianluca; Causa, Mauro; Cortese, Luciano; Salatino, Piero; Senneca, Osvalda
err分享
err收藏
Variational Density Functional Calculations of Excited States via Direct Optimization通过直接优化的激发态的变分密度泛函计算
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-10-16
err65
errOAAI
errLevi, Gianluca; Ivanov, Aleksei, V; Jonsson, Hannes
err分享
err收藏
Variational calculations of excited states via direct optimization of the orbitals in DFT通过直接优化DFT中的轨道对激发态进行变分计算
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err40
errOAAI
errLevi, Gianluca; Ivanov, Aleksei V.; Jonsson, Hannes
err分享
err收藏
New approaches to study excited states in density functional theory: general discussion在密度泛函理论中研究激发态的新方法: 一般讨论
errFARADAY DISCUSSIONS
IF3.1
err2020-01-01
err4
PREAI
errBrandenburg, Jan Gerit; Burke, Kieron; Fromager, Emmanuel; Gatti, Matteo; Giarrusso, Sara; Gidopoulos, Nikitas I.; Gori-Giorgi, Paola; Gowland, Duncan; Helgaker, Trygve; Hodgson, Matthew J. P.; Lacombe, Lionel; Levi, Gianluca; Loos, Pierre-Francois; Maitra, Neepa T.; Maurina Morais, Eduardo; Mehta, Nisha; Monti, Filippo; Mulay, Manasi R.; Pernal, Katarzyna; Reining, Lucia; Romaniello, Pina; Ryder, Matthew R.; Savin, Andreas; Sirbu, Dumitru; Teale, Andrew M.; Thom, Alex J. W.; Truhlar, Donald G.; Wetherell, Jack; Yang, Weitao
err分享
err收藏
Theoretical Evidence of Solvent-Mediated Excited-State Dynamics in a Functionalized Iron Sensitizer官能化铁敏化剂中溶剂介导的激发态动力学的理论证据
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-01-03
err27
errOAAI
errPapai, Matyas; Abedi, Mostafa; Levi, Gianluca; Biasin, Elisa; Nielsen, Martin M.; Moller, Klaus B.
err分享
err收藏
Solution Structure and Ultrafast Vibrational Relaxation of the PtPOP Complex Revealed by ΔSCF-QM/MM Direct Dynamics SimulationsΔscf-qm/MM直接动力学模拟揭示的PtPOP复合物的溶液结构和超快振动弛豫
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-02-28
err40
errOAAI
errLevi, Gianluca; Papai, Matyas; Henriksen, Niels E.; Dohn, Asmus O.; Moller, Klaus B.
err分享
err收藏

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