cached image

Garnet K.L. Chan

Affiliations: 
2004-2012 Chemistry and Chemical Biology Cornell University, Ithaca, NY, United States 
 2012- Chemistry Princeton University, Princeton, NJ 
Area:
theoretical chemistry
Website:
https://www.princeton.edu/chemistry/news/archive/index.xml?id=6135
Google:
"Garnet Chan"
Bio:

http://chemists.princeton.edu/chan/garnet/
http://cmi.cornell.edu/content/view/garnet-k-l-chan.html
http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.597413

Mean distance: 8.92
 
SNBCP

Parents

Sign in to add mentor
Nicholas C. Handy grad student 2000 Cambridge
 (Aspects of density functional theory.)
Martin Head-Gordon post-doc 2000-2002 UC Berkeley

Children

Sign in to add trainee
Haitao Wang grad student 2009 Cornell
Jonathan J. Dorando grad student 2010 Cornell
Johannes Hachmann grad student 2004-2010 Cornell
Debashree Ghosh grad student 2005-2010 Cornell
Sandeep Sharma post-doc
William W. Shum post-doc 2009-2011 Cornell
Dominika Zgid post-doc 2009-2011 Cornell
Timothy C. Berkelbach post-doc 2014-2016 Princeton
Enrico Ronca post-doc 2015-2017 Princeton University and California Institute of Technology
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Sun Q, Zhang X, Banerjee S, et al. (2020) Recent developments in the PySCF program package. The Journal of Chemical Physics. 153: 024109
Sayfutyarova ER, Sun Q, Chan GK, et al. (2017) Automated construction of molecular active spaces from atomic valence orbitals. Journal of Chemical Theory and Computation
Roemelt M, Guo S, Chan GK. (2016) A projected approximation to strongly contracted N-electron valence perturbation theory for DMRG wavefunctions. The Journal of Chemical Physics. 144: 204113
Wouters S, Jimenez-Hoyos CA, Sun Q, et al. (2016) A practical guide to density matrix embedding theory in quantum chemistry. Journal of Chemical Theory and Computation
Guo S, Watson MA, Hu W, et al. (2016) N -electron valence state perturbation theory based on a density matrix renormalization group reference function, with applications to the chromium dimer and a trimer model of poly-p-phenylene vinylene. Journal of Chemical Theory and Computation
Hu W, Chan GK. (2015) Excited-State Geometry Optimization with the Density Matrix Renormalization Group, as Applied to Polyenes. Journal of Chemical Theory and Computation. 11: 3000-9
Olivares-Amaya R, Hu W, Nakatani N, et al. (2015) The ab-initio density matrix renormalization group in practice. The Journal of Chemical Physics. 142: 034102
Booth GH, Chan GKL. (2015) Spectral functions of strongly correlated extended systems via an exact quantum embedding Physical Review B - Condensed Matter and Materials Physics. 91
van Aggelen H, Chan GKL. (2015) Single-particle energies and density of states in density functional theory Molecular Physics
Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215
See more...