David R. Reichman
Affiliations: | Chemistry | Columbia University, New York, NY |
Area:
chemistry, physics, and biology of disordered materialsWebsite:
http://www.columbia.edu/cu/chemistry/groups/reichman/people/dave.htmlGoogle:
"David Reichman"Bio:
http://www.columbia.edu/cu/chemistry/fac-bios/reichman/faculty.html
Mean distance: 7.88 | S | N | B | C | P |
Parents
Sign in to add mentorRobert J. Silbey | grad student | 1997 | MIT | |
(Relaxation and spectra in condensed phases) | ||||
Gregory A. Voth | post-doc | 1997-1999 | University of Utah |
Children
Sign in to add traineeCollaborators
Sign in to add collaboratorEran Rabani | collaborator | ||
Benjamin Rudshteyn | collaborator | 2018-2021 | Columbia |
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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 |