Degao Peng
Affiliations: | Duke University, Durham, NC |
Area:
Quantum chemistryGoogle:
"Degao Peng"Mean distance: 39813
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Publications
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| Jin Y, Yang Y, Zhang D, et al. (2017) Excitation energies from particle-particle random phase approximation with accurate optimized effective potentials. The Journal of Chemical Physics. 147: 134105 |
| Yang Y, Peng D, Davidson ER, et al. (2015) Singlet-triplet energy gaps for diradicals from particle-particle random phase approximation. The Journal of Physical Chemistry. A. 119: 4923-32 |
| Zhang D, Peng D, Zhang P, et al. (2015) Analytic gradients, geometry optimization and excited state potential energy surfaces from the particle-particle random phase approximation. Physical Chemistry Chemical Physics : Pccp. 17: 1025-38 |
| Peng D, Yang Y, Zhang P, et al. (2014) Restricted second random phase approximations and Tamm-Dancoff approximations for electronic excitation energy calculations. The Journal of Chemical Physics. 141: 214102 |
| Yang Y, Peng D, Lu J, et al. (2014) Excitation energies from particle-particle random phase approximation: Davidson algorithm and benchmark studies. The Journal of Chemical Physics. 141: 124104 |
| Peng D, van Aggelen H, Yang Y, et al. (2014) Linear-response time-dependent density-functional theory with pairing fields. The Journal of Chemical Physics. 140: 18A522 |
| Yang Y, van Aggelen H, Steinmann SN, et al. (2013) Benchmark tests and spin adaptation for the particle-particle random phase approximation. The Journal of Chemical Physics. 139: 174110 |
| Peng D, Steinmann SN, van Aggelen H, et al. (2013) Equivalence of particle-particle random phase approximation correlation energy and ladder-coupled-cluster doubles. The Journal of Chemical Physics. 139: 104112 |
| Peng D, Hu X, Devarajan D, et al. (2012) Variational fractional-spin density-functional theory for diradicals. The Journal of Chemical Physics. 137: 114112 |
| Peng D, Zhao B, Cohen AJ, et al. (2012) Optimized effective potential for calculations with orbital-free potential functionals Molecular Physics. 110: 925-934 |