Haobin Wang

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Michael ThossUniversity of FreiburgVerified email at physik.uni-freiburg.de
William H. MILLERprofessor of chemistry, University of California, BerkeleyVerified email at berkeley.edu
Ivan KondovKarlsruhe Institute of TechnologyVerified email at kit.edu
Sean X. SunProfessor of Mechanical Engineering and Biomedical Engineering, Johns Hopkins UniversityVerified email at jhu.edu
Eran RabaniGlenn T. Seaborg Chair in Physical Chemistry, University of California, BerkeleyVerified email at berkeley.edu
Eli.Y.WilnerPostdoctoral fellow, department of physics, Columbia University, New-YorkVerified email at phys.columbia.edu
Shaowei ChenUniversity of California Santa CruzVerified email at ucsc.edu
Kirill VelizhaninLos Alamos National LaboratoryVerified email at lanl.gov
Z. G. YuWashington State UniversityVerified email at wsu.edu
David ChandlerProfessor of Chemistry, University of California, BerkeleyVerified email at berkeley.edu
Troy Van VoorhisMITVerified email at mit.edu
Daniel LidarViterbi Professor of Engineering, University of Southern CaliforniaVerified email at usc.edu
David ManolopoulosUniversity of OxfordVerified email at chem.ox.ac.uk
Qin WuChemist, Center for Functional Nanomaterials, Brookhaven National LaboratoryVerified email at bnl.gov
Evelyn GoldfieldWayne State University Verified email at chem.wayne.edu
Dassia Egorova

Haobin Wang

Professor of Chemistry, University of Colorado Denver

Verified email at ucdenver.edu

Physical Chemistry Theoretical Chemistry Quantum Dynamics Electron Transfer


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Multilayer formulation of the multiconfiguration time-dependent Hartree theory H Wang, M Thoss The Journal of chemical physics 119 (3), 1289-1299, 2003	944	2003
Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems H Wang, X Sun, WH Miller The Journal of Chemical Physics 108 (23), 9726-9736, 1998	508	1998
A general chemical dynamics computer program WL Hase, RJ Duchovic, X Hu, A Komornicki, KF Lim, D Lu, GH Peslherbe, ... Quantum Chem. Program Exch. Bull 16, 671, 1996	450	1996
Semiclassical theory of electronically nonadiabatic dynamics: Results of a linearized approximation to the initial value representation X Sun, H Wang, WH Miller The Journal of chemical physics 109 (17), 7064-7074, 1998	443	1998
Monte Carlo sampling for classical trajectory simulations GH Peslherbe, H Wang, WL Hase Advances in Chemical Physics: Monte Carlo Methods in Chemical Physics 105 …, 1999	346	1999
Self-consistent hybrid approach for complex systems: Application to the spin-boson model with Debye spectral density M Thoss, H Wang, WH Miller The Journal of Chemical Physics 115 (7), 2991-3005, 2001	312	2001
Nuclear condensates of the Polycomb protein chromobox 2 (CBX2) assemble through phase separation R Tatavosian, S Kent, K Brown, T Yao, HN Duc, TN Huynh, CY Zhen, ... Journal of Biological Chemistry 294 (5), 1451-1463, 2019	294	2019
Multilayer multiconfiguration time-dependent Hartree theory H Wang The Journal of Physical Chemistry A 119 (29), 7951-7965, 2015	229	2015
Thermodynamics of hydrogen atom transfer to a high-valent iron imido complex I Nieto, F Ding, RP Bontchev, H Wang, JM Smith Journal of the American Chemical Society 130 (9), 2716-2717, 2008	213	2008
Systematic convergence in the dynamical hybrid approach for complex systems: A numerically exact methodology H Wang, M Thoss, WH Miller The Journal of Chemical Physics 115 (7), 2979-2990, 2001	211	2001
Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density H Wang, X Song, D Chandler, WH Miller The Journal of chemical physics 110 (10), 4828-4840, 1999	209	1999
Numerically exact quantum dynamics for indistinguishable particles: The multilayer multiconfiguration time-dependent Hartree theory in second quantization representation H Wang, M Thoss The Journal of chemical physics 131 (2), 2009	205	2009
Quantum Dynamics of Photoinduced Electron-Transfer Reactions in Dye− Semiconductor Systems: First-Principles Description and Application to Coumarin 343− TiO2 I Kondov, M Čížek, C Benesch, H Wang, M Thoss The Journal of Physical Chemistry C 111 (32), 11970-11981, 2007	197	2007
Semiclassical description of molecular dynamics based on initial-value representation methods M Thoss, H Wang Annu. Rev. Phys. Chem. 55 (1), 299-332, 2004	195	2004
Generalized forward–backward initial value representation for the calculation of correlation functions in complex systems M Thoss, H Wang, WH Miller The Journal of Chemical Physics 114 (21), 9220-9235, 2001	181	2001
Modeling of ultrafast electron-transfer processes: Validity of multilevel Redfield theory D Egorova, M Thoss, W Domcke, H Wang The Journal of chemical physics 119 (5), 2761-2773, 2003	176	2003
From coherent motion to localization: dynamics of the spin-boson model at zero temperature H Wang, M Thoss New Journal of Physics 10 (11), 115005, 2008	165	2008
On the semiclassical description of quantum coherence in thermal rate constants X Sun, H Wang, WH Miller The Journal of chemical physics 109 (11), 4190-4200, 1998	162	1998
Formation of a cobalt (III) imido from a cobalt (II) amido complex. Evidence for proton-coupled electron transfer RE Cowley, RP Bontchev, J Sorrell, O Sarracino, Y Feng, H Wang, ... Journal of the American Chemical Society 129 (9), 2424-2425, 2007	157	2007
First-Principles Calculation of pK_a Values for Organic Acids in Nonaqueous Solution F Ding, JM Smith, H Wang The Journal of organic chemistry 74 (7), 2679-2691, 2009	155	2009

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