| Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles D Peng, SN Steinmann, H van Aggelen, W Yang The Journal of Chemical Physics 139 (10), 2013 | 66 | 2013 |
| Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studies Y Yang, D Peng, J Lu, W Yang The Journal of Chemical Physics 141 (12), 2014 | 51 | 2014 |
| Benchmark tests and spin adaptation for the particle-particle random phase approximation Y Yang, H van Aggelen, SN Steinmann, D Peng, W Yang The Journal of chemical physics 139 (17), 2013 | 51 | 2013 |
| Singlet–triplet energy gaps for diradicals from particle–particle random phase approximation Y Yang, D Peng, ER Davidson, W Yang The Journal of Physical Chemistry A 119 (20), 4923-4932, 2015 | 43 | 2015 |
| Linear-response time-dependent density-functional theory with pairing fields D Peng, H van Aggelen, Y Yang, W Yang The Journal of Chemical Physics 140 (18), 2014 | 42 | 2014 |
| Variational fractional-spin density-functional theory for diradicals D Peng, X Hu, D Devarajan, DH Ess, ER Johnson, W Yang The Journal of Chemical Physics 137 (11), 2012 | 36 | 2012 |
| Analytic gradients, geometry optimization and excited state potential energy surfaces from the particle-particle random phase approximation D Zhang, D Peng, P Zhang, W Yang Physical Chemistry Chemical Physics 17 (2), 1025-1038, 2015 | 33 | 2015 |
| Characterization of a photoswitching chelator with light-modulated geometric, electronic, and metal-binding properties AT Franks, D Peng, W Yang, KJ Franz Inorganic Chemistry 53 (3), 1397-1405, 2014 | 26 | 2014 |
| Fukui function and response function for nonlocal and fractional systems D Peng, W Yang The Journal of Chemical Physics 138 (18), 2013 | 20 | 2013 |
| Restricted second random phase approximations and Tamm-Dancoff approximations for electronic excitation energy calculations D Peng, Y Yang, P Zhang, W Yang The Journal of chemical physics 141 (21), 2014 | 8 | 2014 |
| Optimized effective potential for calculations with orbital-free potential functionals D Peng, B Zhao, AJ Cohen, X Hu, W Yang Molecular Physics 110 (9-10), 925-934, 2012 | 6 | 2012 |
| Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials Y Jin, Y Yang, D Zhang, D Peng, W Yang The Journal of chemical physics 147 (13), 2017 | 5 | 2017 |
| Testing exchange–correlation functionals at fractional electron numbers A Malek, D Peng, W Yang, R Balawender, A Holas Theoretical Chemistry Accounts 133, 1-7, 2014 | 2 | 2014 |
| Coupled-Cluster and Linear-Response Time-Dependent Density-Functional Theory Perspectives on Particle-Particle Random-Phase Approximation D Peng, H van Aggelen, S Steinmann, Y Yang, W Yang APS March Meeting Abstracts 2014, B1. 003, 2014 | | 2014 |
| Density Functional and Ab Initio Study of Molecular Response D Peng Duke University, 2014 | | 2014 |
| Variational fractional spin: A density-functional method for diradicals D Peng, D Ess, ER Johnson, X Hu, W Yang ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243, 2012 | | 2012 |
