Xiaosong Li

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Alex K-Y. JenProvost and Chair Professor, City University of Hong KongVerifierad e-postadress på cityu.edu.hk
Hongbin LiuMicrosoft QuantumVerifierad e-postadress på microsoft.com
H. Bernhard SchlegelchemistryVerifierad e-postadress på chem.wayne.edu
Alessio PetroneAssociate Professor, University of Napoli Federico IIVerifierad e-postadress på unina.it
Joshua J GoingsIonQVerifierad e-postadress på ionq.co
Daniel R. GamelinBoand Chair Professor of Chemistry, University of Washington, SeattleVerifierad e-postadress på chem.washington.edu
Shichao SunUniversity of California, IrvineVerifierad e-postadress på uci.edu
David LingerfeltOak Ridge National LaboratoryVerifierad e-postadress på ornl.gov
David B. Williams-YoungPrincipal Quantum Software Engineer, Microsoft Azure QuantumVerifierad e-postadress på microsoft.com
Joseph M. KasperLos Alamos National LaboratoryVerifierad e-postadress på lanl.gov
Christine IsbornProfessor in Chemistry, University of California MercedVerifierad e-postadress på ucmerced.edu
Hang HuMeta PlatformVerifierad e-postadress på meta.com
Lin X. ChenProfessor of Chemistry, Northwestern University/Distinguished Fellow, Argonne National LaboratoryVerifierad e-postadress på northwestern.edu
Bo PengComputational Scientist, Pacific Northwest National LibraryVerifierad e-postadress på pnnl.gov
Sharon Hammes-SchifferPrinceton UniversityVerifierad e-postadress på princeton.edu
John TullySterling Professor of Chemistry, Yale UniversityVerifierad e-postadress på yale.edu
Xin ZhangWestlake UniversityVerifierad e-postadress på psu.edu
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringVerifierad e-postadress på rice.edu

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Xiaosong Li

Larry R. Dalton Endowed Chair in Chemistry, University of Washington, Seattle, WA

Verifierad e-postadress på uw.edu - Startsida

Time-Dependent Electronic Structure Theory Relativistic Electronic Structure Theory Electronic Dynamics Nonadiabatic Dynamics


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Gaussian 03 MJ Frisch http://www. gaussian. com/, 2004	46555*	2004
Gaussian 16 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Wallingford CT, 2016	27083	2016
Gaussian 09 MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ... Gaussian, Inc., Wallingford CT, 2009	2220*	2009
On the physical origin of blue-shifted hydrogen bonds X Li, L Liu, HB Schlegel Journal of the American Chemical Society 124 (32), 9639-9647, 2002	599	2002
Energy-represented direct inversion in the iterative subspace within a hybrid geometry optimization method X Li, MJ Frisch Journal of Chemical Theory and Computation 2 (3), 835-839, 2006	564	2006
Highly efficient all-inorganic perovskite solar cells with suppressed non-radiative recombination by a Lewis base J Wang, J Zhang, Y Zhou, H Liu, Q Xue, X Li, CC Chueh, HL Yip, Z Zhu, ... Nature communications 11 (1), 177, 2020	545	2020
Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born–Oppenheimer dynamics HB Schlegel, SS Iyengar, X Li, JM Millam, GA Voth, GE Scuseria, ... The Journal of chemical physics 117 (19), 8694-8704, 2002	535	2002
Ab initio Ehrenfest dynamics X Li, JC Tully, HB Schlegel, MJ Frisch The Journal of chemical physics 123 (8), 084106, 2005	468	2005
Improved Charge Transport and Absorption Coefficient in Indacenodithieno [3, 2‐b] thiophene‐based Ladder‐Type Polymer Leading to Highly Efficient Polymer Solar Cells YX Xu, CC Chueh, HL Yip, FZ Ding, YX Li, CZ Li, X Li, WC Chen, AKY Jen Advanced Materials 24 (47), 6356-6361, 2012	391	2012
Mixed Cation FA_xPEA_1–_xPbI₃ with Enhanced Phase and Ambient Stability toward High‐Performance Perovskite Solar Cells N Li, Z Zhu, CC Chueh, H Liu, B Peng, A Petrone, X Li, L Wang, AKY Jen Advanced Energy Materials 7 (1), 1601307, 2017	387	2017
Gaussian Development Version MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...	348	2010
Doping of fullerenes via anion-induced electron transfer and its implication for surfactant facilitated high performance polymer solar cells. CZ Li, CC Chueh, F Ding, HL Yip, PW Liang, X Li, AK Jen Advanced Materials (Deerfield Beach, Fla.) 25 (32), 4425-4430, 2013	294	2013
A time-dependent Hartree–Fock approach for studying the electronic optical response of molecules in intense fields X Li, SM Smith, AN Markevitch, DA Romanov, RJ Levis, HB Schlegel Physical Chemistry Chemical Physics 7 (2), 233-239, 2005	246	2005
Highly efficient organic solar cells based on S, N-heteroacene non-fullerene acceptors C Huang, X Liao, K Gao, L Zuo, F Lin, X Shi, CZ Li, H Liu, X Li, F Liu, ... Chemistry of Materials 30 (15), 5429-5434, 2018	234	2018
Rational enhancement of second-order nonlinearity: bis-(4-methoxyphenyl) hetero-aryl-amino donor-based chromophores: design, synthesis, and electrooptic activity JA Davies, A Elangovan, PA Sullivan, BC Olbricht, DH Bale, TR Ewy, ... Journal of the American Chemical Society 130 (32), 10565-10575, 2008	227	2008
Real-Time Time-Dependent Electronic Structure Theory X Li, N Govind, C Isborn, AE DePrince III, K Lopata Chemical Reviews 120 (18), 9951-9993, 2020	218	2020
Single-Crystal and Electronic Structure of a 1.3 nm Indium Phosphide Nanocluster DC Gary, SE Flowers, W Kaminsky, A Petrone, X Li, BM Cossairt Journal of the American Chemical Society 138 (5), 1510-1513, 2016	208	2016
Tailoring the Functionality of Organic Spacer Cations for Efficient and Stable Quasi‐2D Perovskite Solar Cells W Fu, H Liu, X Shi, L Zuo, X Li, AKY Jen Advanced Functional Materials 29 (25), 1900221, 2019	202	2019
Modulation of fluorescent protein chromophores to detect protein aggregation with turn-on fluorescence Y Liu, CH Wolstenholme, GC Carter, H Liu, H Hu, LS Grainger, K Miao, ... Journal of the American Chemical Society 140 (24), 7381-7384, 2018	192	2018
Real‐time time‐dependent electronic structure theory JJ Goings, PJ Lestrange, X Li Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (1), e1341, 2018	184*	2018

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