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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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
Brenda M. Rubenstein grad student 2013 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
James Shee grad student 2014-2019 Columbia
Ankit Mahajan post-doc Columbia
John Sous post-doc (Physics Tree)
Roel Tempelaar post-doc Columbia
Bin Li post-doc 2014- Columbia
Arkajit Mandal post-doc 2021- Columbia
Zhi-Hao Cui post-doc 2023- Columbia
Troy A. Van Voorhis post-doc 2001-2003 Harvard
Dvira Segal post-doc 2006-2007 Columbia
Joel D. Eaves post-doc 2005-2009 Columbia
Dominika Zgid post-doc 2011-2012 Columbia
Liesbeth M.C. Janssen post-doc 2012-2015 Columbia
Hung Q. Pham post-doc 2021-2022 Columbia

Collaborators

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Eran Rabani collaborator
Benjamin Rudshteyn collaborator 2018-2021 Columbia
BETA: Related publications

Publications

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Lindoy LP, Mandal A, Reichman DR. (2024) Investigating the collective nature of cavity-modified chemical kinetics under vibrational strong coupling. Nanophotonics (Berlin, Germany). 13: 2617-2633
Nguyen H, Ng N, Lindoy LP, et al. (2024) Correlation functions from tensor network influence functionals: The case of the spin-boson model. The Journal of Chemical Physics. 161
Yang J, Cui ZH, Mahajan A, et al. (2024) Benchmarking the exponential ansatz for the Holstein model. The Journal of Chemical Physics. 161
Jin J, Noid WG, Li J, et al. (2024) A Tribute to Gregory A. Voth. The Journal of Physical Chemistry. B. 128: 7703-7706
Wei Y, Debnath S, Weber JL, et al. (2024) Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry. The Journal of Physical Chemistry. A. 128: 5796-5807
Xu Y, Chen J, Aydt AP, et al. (2023) Electron and Spin Delocalization in [Co Se (PEt ) ] Superatoms. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202300064
Mahajan A, Kurian JS, Lee J, et al. (2023) Response properties in phaseless auxiliary field quantum Monte Carlo. The Journal of Chemical Physics. 159
Weber JL, Vuong H, Friesner RA, et al. (2023) Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 19: 7567-7576
Mejía L, Yin J, Reichman DR, et al. (2023) Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures. Journal of Chemical Theory and Computation
Babbush R, Huggins WJ, Berry DW, et al. (2023) Quantum simulation of exact electron dynamics can be more efficient than classical mean-field methods. Nature Communications. 14: 4058
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