Yang Yang
Title
Cited by
Cited by
Year
Nature of ground and electronic excited states of higher acenes
Y Yang, ER Davidson, W Yang
Proceedings of the National Academy of Sciences 113 (35), E5098-E5107, 2016
772016
Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random-phase approximation
H van Aggelen, Y Yang, W Yang
Physical Review A 88 (3), 030501, 2013
702013
Double, Rydberg and charge transfer excitations from pairing matrix fluctuation and particle-particle random phase approximation
Y Yang, H van Aggelen, W Yang
The Journal of chemical physics 139 (22), 224105, 2013
412013
Is the Accuracy of Density Functional Theory for Atomization Energies and Densities in Bonding Regions Correlated?
KR Brorsen, Y Yang, MV Pak, S Hammes-Schiffer
The Journal of Physical Chemistry Letters 8 (9), 2076-2081, 2017
402017
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), 174110, 2013
332013
Multicomponent Density Functional Theory: Impact of Nuclear Quantum Effects on Proton Affinities and Geometries
KR Brorsen, Y Yang, S Hammes-Schiffer
The Journal of Physical Chemistry Letters 8 (15), 3488-3493, 2017
322017
Ultrafast Excited-State Dynamics and Photolysis in Base-Off B12 Coenzymes and Analogues: Absence of the trans-Nitrogenous Ligand Opens a Channel for Rapid Nonradiative Decay
J Peng, KC Tang, K McLoughlin, Y Yang, D Forgach, RJ Sension
The Journal of Physical Chemistry B 114 (38), 12398-12405, 2010
312010
Development of a Practical Multicomponent Density Functional for Electron-Proton Correlation to Produce Accurate Proton Densities
Y Yang, KR Brorsen, T Culpitt, MV Pak, S Hammes-Schiffer
The Journal of Chemical Physics 147 (11), 114113, 2017
302017
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), 18A522, 2014
302014
Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random phase approximation
H van Aggelen, Y Yang, W Yang
The Journal of Chemical Physics 140 (18), 18A511, 2014
292014
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), 124104, 2014
272014
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
212015
Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies
Y Yang, T Culpitt, S Hammes-Schiffer
The journal of physical chemistry letters 9 (7), 1765-1770, 2018
152018
Conical Intersections from Particle–Particle Random Phase and Tamm–Dancoff Approximations
Y Yang, L Shen, D Zhang, W Yang
The journal of physical chemistry letters 7 (13), 2407-2411, 2016
152016
Tensor hypercontracted ppRPA: Reducing the cost of the particle-particle random phase approximation from O (r 6) to O (r 4)
N Shenvi, H van Aggelen, Y Yang, W Yang
The Journal of chemical physics 141 (2), 024119, 2014
152014
The tensor hypercontracted parametric reduced density matrix algorithm: Coupled-cluster accuracy with O (r4) scaling
N Shenvi, H Van Aggelen, Y Yang, W Yang, C Schwerdtfeger, D Mazziotti
The Journal of chemical physics 139 (5), 054110, 2013
152013
Molecular Vibrational Frequencies within the Nuclear–Electronic Orbital Framework
Y Yang, PE Schneider, T Culpitt, F Pavošević, S Hammes-Schiffer
The journal of physical chemistry letters 10 (6), 1167-1172, 2019
92019
3d–4f Magnetic Interaction with Density Functional Theory plus U Approach: Local Coulomb Correlation and Exchange Pathways
Y Zhang, Y Yang, H Jiang
The Journal of Physical Chemistry A 117 (49), 13194-13204, 2013
92013
Multireference Density Functional Theory with Generalized Auxiliary Systems for Ground and Excited States
Z Chen, D Zhang, Y Jin, Y Yang, NQ Su, W Yang
The Journal of Physical Chemistry Letters 8 (18), 4479-4485, 2017
62017
Enhancing the applicability of multicomponent time-dependent density functional theory
T Culpitt, Y Yang, F Pavošević, Z Tao, S Hammes-Schiffer
The Journal of chemical physics 150 (20), 201101, 2019
52019
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Articles 1–20