David R. Reichman

Affiliations: 
Chemistry Columbia University, New York, NY 
Area:
chemistry, physics, and biology of disordered materials
Website:
http://www.columbia.edu/cu/chemistry/groups/reichman/people/dave.html
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"David Reichman"
Bio:

http://www.columbia.edu/cu/chemistry/fac-bios/reichman/faculty.html

Mean distance: 7.88
 
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Parents

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Robert J. Silbey grad student 1997 MIT
 (Relaxation and spectra in condensed phases)
Gregory A. Voth post-doc 1997-1999 University of Utah

Children

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Brenda M. Rubenstein grad student Columbia
James Shee grad student 2014- Columbia
Eric Y. Brumer grad student 2003 Harvard
Stefan A. Andreev grad student 2006 Harvard
Patrick Charbonneau grad student 2006 Harvard
Param P. Dhillon grad student 2007 Harvard
Heidi Perry grad student 2008 Columbia
Jonathan E. Bronson grad student 2010 Columbia
Richard K. Darst grad student 2012 Columbia
Nan Lin grad student 2012 Columbia
Timothy C. Berkelbach grad student 2014 Columbia
Glen M Hocky grad student 2009-2014 Columbia
Hsing-Ta Chen grad student 2011-2016 Columbia
Andrés Montoya-Castillo grad student 2011-2016 Columbia
Bin Li post-doc 2014- Columbia
Troy A. Van Voorhis post-doc 2001-2003 Harvard
Dvira Segal post-doc 2006-2007 Columbia
Dominika Zgid post-doc 2011-2012 Columbia

Collaborators

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Benjamin Rudshteyn collaborator 2018- Columbia
BETA: Related publications

Publications

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Shee J, Rudshteyn B, Arthur EJ, et al. (2019) On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules. Journal of Chemical Theory and Computation
Guo Y, Yaffe O, Hull TD, et al. (2019) Dynamic emission Stokes shift and liquid-like dielectric solvation of band edge carriers in lead-halide perovskites. Nature Communications. 10: 1175
Shee J, Arthur EJ, Zhang S, et al. (2018) Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units. Journal of Chemical Theory and Computation
O'Brien ES, Trinh MT, Kann RL, et al. (2017) Single-crystal-to-single-crystal intercalation of a low-bandgap superatomic crystal. Nature Chemistry. 9: 1170-1174
Shee J, Zhang S, Reichman DR, et al. (2017) Chemical Transformations Approaching Chemical Accuracy via Correlated Sampling in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
Raja A, Chaves A, Yu J, et al. (2017) Coulomb engineering of the bandgap and excitons in two-dimensional materials. Nature Communications. 8: 15251
Montoya-Castillo A, Reichman DR. (2017) Approximate but accurate quantum dynamics from the Mori formalism. II. Equilibrium time correlation functions. The Journal of Chemical Physics. 146: 084110
Chen HT, Cohen G, Reichman DR. (2017) Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms. The Journal of Chemical Physics. 146: 054105
Chen HT, Cohen G, Reichman DR. (2017) Inchworm Monte Carlo for exact non-adiabatic dynamics. II. Benchmarks and comparison with established methods. The Journal of Chemical Physics. 146: 054106
Montoya-Castillo A, Reichman DR. (2017) Path integral approach to the Wigner representation of canonical density operators for discrete systems coupled to harmonic baths. The Journal of Chemical Physics. 146: 024107
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