Roi Baer

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	전체	2020년 이후
서지정보	17296	6143
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DANIEL NEUHAUSERProfessor, Department of Chemistry and Biochemistry, UCLAg.ucla.edu의 이메일 확인됨
Eran RabaniGlenn T. Seaborg Chair in Physical Chemistry, University of California, Berkeleyberkeley.edu의 이메일 확인됨
Ester LivshitsFritz Haber Center for Molecular Dynamics and the Institute of Chemistry, The Hebrew University ofmail.huji.ac.il의 이메일 확인됨
Leeor KronikWeizmann Institute of Scienceweizmann.ac.il의 이메일 확인됨
Tamar SteinFritz Haber Research Center for Molecular Dynamics, The Hebrew University of Jerusalemmail.huji.ac.il의 이메일 확인됨
Sivan Refaely-AbramsonWeizmann Institute of Scienceweizmann.ac.il의 이메일 확인됨
Ronnie KosloffHebrew Universityfh.huji.ac.il의 이메일 확인됨
Vojtech VlcekUniversity of California, Santa Barbaraucsb.edu의 이메일 확인됨
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, Berkeleycchem.berkeley.edu의 이메일 확인됨
Helen EisenbergResearch Associate, Hebrew University of Jerusalem, Israelmail.huji.ac.il의 이메일 확인됨
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National Laboratoryberkeley.edu의 이메일 확인됨
Ulrike SalznerBilkent University (retired)fen.bilkent.edu.tr의 이메일 확인됨
Michael BaerProfessor of Theoretical Chemistry, Hebrew Universityfh.huji.ac.il의 이메일 확인됨
Oded HodTel Aviv Universitytau.ac.il의 이메일 확인됨
Ming ChenPurdue Universitypurdue.edu의 이메일 확인됨
Daniel StrasserProfessor of Chemistry, The Hebrew University of Jerusalemmail.huji.ac.il의 이메일 확인됨
Stephan KümmelProfessor of Physics, University of Bayreuth, Germanyuni-bayreuth.de의 이메일 확인됨
Niri GovindPhysicist, Pacific Northwest National Laboratorypnnl.gov의 이메일 확인됨
krishnendu gopeAssistant professor, Indian Institute of Science Education and Research-Thiruvananthapuram,Keralaiisertvm.ac.in의 이메일 확인됨
Sahar SharifzadehBoston Universitybu.edu의 이메일 확인됨

팔로우

Roi Baer

Ratner Family Chair in Chemistry, Fritz Haber Center, The Hebrew University of Jerusalem

huji.ac.il의 이메일 확인됨 - 홈페이지

Density functional theory Optimally-tuned functionals Stochastic electronic structure


제목 서지정보순 정렬 연도순 정렬 제목순 정렬	인용 인용	연도
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ... Molecular Physics 113 (2), 184-215, 2015	3230	2015
Excitation gaps of finite-sized systems from optimally tuned range-separated hybrid functionals L Kronik, T Stein, S Refaely-Abramson, R Baer Journal of Chemical Theory and Computation 8 (5), 1515-1531, 2012	943	2012
Reliable prediction of charge transfer excitations in molecular complexes using time-dependent density functional theory T Stein, L Kronik, R Baer Journal of the American Chemical Society 131 (8), 2818-2820, 2009	910	2009
Tuned range-separated hybrids in density functional theory R Baer, E Livshits, U Salzner Annual review of physical chemistry 61 (1), 85-109, 2010	815	2010
Fundamental gaps in finite systems from eigenvalues of a generalized Kohn-Sham method T Stein, H Eisenberg, L Kronik, R Baer Physical review letters 105 (26), 266802, 2010	508	2010
Density functional theory with correct long-range asymptotic behavior R Baer, D Neuhauser Physical review letters 94 (4), 043002, 2005	506	2005
A well-tempered density functional theory of electrons in molecules E Livshits, R Baer Physical Chemistry Chemical Physics 9 (23), 2932-2941, 2007	453	2007
Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles T Stein, L Kronik, R Baer The Journal of chemical physics 131 (24), 2009	398	2009
Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional S Refaely-Abramson, R Baer, L Kronik Physical Review B—Condensed Matter and Materials Physics 84 (7), 075144, 2011	366	2011
Electrical or photocontrol of the rotary motion of a metallacarborane MF Hawthorne, JI Zink, JM Skelton, MJ Bayer, C Liu, E Livshits, R Baer, ... Science 303 (5665), 1849-1851, 2004	324	2004
Quasiparticle Spectra from a Nonempirical Optimally Tuned<? format?> Range-Separated Hybrid Density Functional S Refaely-Abramson, S Sharifzadeh, N Govind, J Autschbach, JB Neaton, ... Physical review letters 109 (22), 226405, 2012	319	2012
Gap renormalization of molecular crystals from density-functional theory S Refaely-Abramson, S Sharifzadeh, M Jain, R Baer, JB Neaton, L Kronik Physical Review B—Condensed Matter and Materials Physics 88 (8), 081204, 2013	315	2013
Charge-transfer-like π→ π* excitations in time-dependent density functional theory: A conundrum and its solution N Kuritz, T Stein, R Baer, L Kronik Journal of chemical theory and computation 7 (8), 2408-2415, 2011	273	2011
Phase coherent electronics: a molecular switch based on quantum interference R Baer, D Neuhauser Journal of the American Chemical Society 124 (16), 4200-4201, 2002	250	2002
Koopmans’ springs to life U Salzner, R Baer The Journal of chemical physics 131 (23), 2009	231	2009
Curvature and frontier orbital energies in density functional theory T Stein, J Autschbach, N Govind, L Kronik, R Baer The journal of physical chemistry letters 3 (24), 3740-3744, 2012	190	2012
Sparsity of the density matrix in Kohn-Sham density functional theory and an assessment of linear system-size scaling methods R Baer, M Head-Gordon Physical review letters 79 (20), 3962, 1997	174	1997
Breaking the Theoretical Scaling Limit for Predicting Quasiparticle Energies: The Stochastic Approach D Neuhauser, Y Gao, C Arntsen, C Karshenas, E Rabani, R Baer Physical review letters 113 (7), 076402, 2014	165	2014
Quantum interference in polycyclic hydrocarbon molecular wires D Walter, D Neuhauser, R Baer Chemical physics 299 (1), 139-145, 2004	161	2004
Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional DA Egger, S Weissman, S Refaely-Abramson, S Sharifzadeh, M Dauth, ... Journal of Chemical Theory and Computation 10 (5), 1934-1952, 2014	160	2014

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