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S

Stefano Pittalis

University of Missouri System

27H指数
145论文数
1.7K被引数
收录论文 34
发表时间
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Local Density Approximation for Excited States
errPHYSICAL REVIEW X
IF15.7
err2024-11-15
err0
errOAAI
errGould, Tim; Pittalis, Stefano
err分享
err收藏
Generalized Kohn-Sham approach for the electronic band structure of spin-orbit coupled materials
errPHYSICAL REVIEW MATERIALS
IF3.4
err2024-01-16
err3
errOAAI
errDesmarais, Jacques K.; Ambrogio, Giacomo; Vignale, Giovanni; Erba, Alessandro; Pittalis, Stefano
err分享
err收藏
Field-driven attosecond charge dynamics in germanium
errNATURE PHOTONICS
IF32.9
err2023-08-24
err17
PREAI
errInzani, Giacomo; Adamska, Lyudmyla; Eskandari-asl, Amir; Di Palo, Nicola; Dolso, Gian Luca; Moio, Bruno; D'Onofrio, Luciano Jacopo; Lamperti, Alessio; Molle, Alessandro; Borrego-Varillas, Rocio; Nisoli, Mauro; Pittalis, Stefano; Rozzi, Carlo Andrea; Avella, Adolfo; Lucchini, Matteo
err分享
err收藏
Density functional approach to the band gaps of finite and periodic two-dimensional systems
errPHYSICAL REVIEW B
IF3.7
err2021-08-06
err2
errOAAI
errGuandalini, Alberto; Ruini, Alice; Rasanen, Esa; Rozzi, Carlo A.; Pittalis, Stefano
err分享
err收藏
Intermolecular conical intersections in molecular aggregates
errNATURE NANOTECHNOLOGY
IF34.9
err2020-11-16
err27
PREAI
errDe Sio, Antonietta; Sommer, Ephraim; Nguyen, Xuan Trung; Gross, Lynn; Popovic, Dusko; Nebgen, Benjamin Tyler; Fernandez-Alberti, Sebastian; Pittalis, Stefano; Rozzi, Carlo Andrea; Molinari, Elisa; Mena-Osteritz, Elena; Baeuerle, Peter; Frauenheim, Thomas; Tretiak, Sergei; Lienau, Christoph
err分享
err收藏
Understanding real-time time-dependent density-functional theory simulations of ultrafast laser-induced dynamics in organic molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-03
err31
errOAAI
errKrumland, Jannis; Valencia, Ana M.; Pittalis, Stefano; Rozzi, Carlo A.; Cocchi, Caterina
err分享
err收藏
Fundamental gaps of quantum dots on the cheap
errPHYSICAL REVIEW B
IF3.7
err2019-03-25
err5
errOAAI
errGuandalini, Alberto; Rozzi, Carlo A.; Rasanen, Esa; Pittalis, Stefano
err分享
err收藏
Charge transfer excitations from exact and approximate ensemble Kohn-Sham theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-01
err38
errOAAI
errGould, Tim; Kronik, Leeor; Pittalis, Stefano
err分享
err收藏
Fermionic correlations as metric distances: A useful tool for materials science
errPHYSICAL REVIEW MATERIALS
IF3.4
err2017-09-07
err5
errOAAI
errMarocchi, Simone; Pittalis, Stefano; D'Amico, Irene
err分享
err收藏
U(1)xSU(2) gauge invariance made simple for density functional approximations
errPHYSICAL REVIEW B
IF3.7
err2017-07-21
err33
errOAAI
errPittalis, S.; Vignale, G.; Eich, F. G.
err分享
err收藏
Construction of the B88 Exchange-Energy Functional in Two Dimensions (vol 10, pg 1837, 2014)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-09-22
err0
errOAAI
errVilhena, J. G.; Raesaenen, E.; Marques, M. A. L.; Pittalis, S.
err分享
err收藏
Ab initio theory of spin entanglement in atoms and molecules
errPHYSICAL REVIEW B
IF3.7
err2015-02-11
err6
errOAAI
errPittalis, S.; Troiani, F.; Rozzi, C. A.; Vignale, G.
err分享
err收藏
Charge Separation Dynamics and Opto-Electronic Properties of a Diaminoterephthalate-C60 Dyad
errADVANCED FUNCTIONAL MATERIALS
IF19
err2014-11-10
err17
errOAAI
errPittalis, Stefano; Delgado, Alain; Robin, Joerg; Freimuth, Lena; Christoffers, Jens; Lienau, Christoph; Rozzi, Carlo Andrea
err分享
err收藏
Construction of the B88 Exchange-Energy Functional in Two Dimensions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-04-18
err19
errOAAI
errVilhena, J. G.; Rasanen, E.; Marques, M. A. L.; Pittalis, S.
err分享
err收藏
Transverse and longitudinal gradients of the spin magnetization in spin-density-functional theory
errPHYSICAL REVIEW B
IF3.7
err2013-12-02
err35
errOAAI
errEich, F. G.; Pittalis, S.; Vignale, G.
err分享
err收藏
Large two-dimensional electronic systems: Self-consistent energies and densities at low cost
errPHYSICAL REVIEW B
IF3.7
err2013-01-31
err6
errOAAI
errRasanen, E.; Pittalis, S.; Bekcioglu, G.; Makkonen, I.
err分享
err收藏
Phononic self-energy effects and superconductivity in CaC6
errPHYSICAL REVIEW B
IF3.7
err2012-05-14
err31
errOAAI
errSanna, A.; Pittalis, S.; Dewhurst, J. K.; Monni, M.; Sharma, S.; Ummarino, G.; Massidda, S.; Gross, E. K. U.
err分享
err收藏
Quantum continuum mechanics in a strong magnetic field
errPHYSICAL REVIEW B
IF3.7
err2011-12-15
err2
errOAAI
errPittalis, S.; Vignale, G.; Tokatly, I. V.
err分享
err收藏
Exchange-correlation potential with a proper long-range behavior for harmonically confined electron droplets (vol 82, 195124, 2010)
errPHYSICAL REVIEW B
IF3.7
err2011-10-11
err0
errOAAI
errPittalis, S.; Rasanen, E.
err分享
err收藏
Toward an All-Around Semilocal Potential for Electronic Exchange
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-11-29
err24
PREAI
errOliveira, Micael J. T.; Rasanen, Esa; Pittalis, Stefano; Marques, Miguel A. L.
err分享
err收藏

研究方向

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合作学者
合作期刊
T
Thomas Frauenheim
H 指数: 100 · 论文数: 939
S
Sergei Tretiak
H 指数: 88 · 论文数: 738
L
Leeor Kronik
H 指数: 83 · 论文数: 503
E
E. K. U. Gross
H 指数: 81 · 论文数: 459
P
Peter Bäuerle
H 指数: 77 · 论文数: 594
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