Weifeng Hu

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Garnet Kin-Lic ChanDivision of Chemistry and Chemical Engineering, California Institute of TechnologyVerified email at caltech.edu
Jun YangThe University of Hong KongVerified email at hku.hk
Roberto Olivares-AmayaVice President, Machine LearningVerified email at lifeminetx.com
Sandeep SharmaUniversity of Colorado, BoulderVerified email at colorado.edu
Martin SchützProfessor of Theoretical Chemistry, University of RegensburgVerified email at chemie.uni-regensburg.de
Denis UsvyatTheoretical Chemistry, Humboldt-University, BerlinVerified email at hu-berlin.de
Sheng GuoGoogle IncVerified email at google.com

Weifeng Hu

Verified email at princeton.edu


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
The ab-initio density matrix renormalization group in practice R Olivares-Amaya, W Hu, N Nakatani, S Sharma, J Yang, GK Chan The Journal of chemical physics 142 (3), 2015	361	2015
Ab initio determination of the crystalline benzene lattice energy to sub-kilojoule/mole accuracy J Yang, W Hu, D Usvyat, D Matthews, M Schütz, GKL Chan Science 345 (6197), 640-643, 2014	277	2014
N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer … S Guo, MA Watson, W Hu, Q Sun, GKL Chan Journal of chemical theory and computation 12 (4), 1583-1591, 2016	179	2016
Excited-state geometry optimization with the density matrix renormalization group, as applied to polyenes W Hu, GKL Chan Journal of chemical theory and computation 11 (7), 3000-3009, 2015	87	2015
Static polarizability and second hyperpolarizability of closed-and open-shell π-conjugated polymers W Hu, H Ma, C Liu, Y Jiang The Journal of chemical physics 126 (4), 2007	26	2007
State-of-the-art quantum chemistry modeling for extended electronic systems W Hu Princeton, NJ: Princeton University, 2016		2016

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