https://yang.chem.wisc.edu/publications/174/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/multicomponent-density-functional-theory-including-the-density-gradient-in-the-electron-proton-correlation-functional-for-hydrogen-and-deuterium/2025-07-15T23:23:03-05:00https://yang.chem.wisc.edu/publications/molecular-vibrational-frequencies-within-the-nuclear-electronic-orbital-framework/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/enhancing-the-applicability-of-multicomponent-time-dependent-density-functional-theory/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/stability-conditions-and-local-minima-in-multicomponent-hartree-fock-and-density-functional-theory/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/multicomponent-time-dependent-density-functional-theory-proton-and-electron-excitation-energies/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/multicomponent-density-functional-theory-impact-of-nuclear-quantum-effects-on-proton-affinities-and-geometries/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/development-of-a-practical-multicomponent-density-functional-for-electron-proton-correlation-to-produce-accurate-proton-densities/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/is-the-accuracy-of-density-functional-theory-for-atomization-energies-and-densities-in-bonding-regions-correlated/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/3d-4f-magnetic-interaction-with-density-functional-theory-plus-u-approach-local-coulomb-correlation-and-exchange-pathways/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/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/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/the-tensor-hypercontracted-parametric-reduced-density-matrix-algorithm-coupled-cluster-accuracy-with-or4-scaling/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/multireference-density-functional-theory-with-generalized-auxiliary-systems-for-ground-and-excited-states/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/single-double-electronic-excitations-and-exciton-effective-conjugation-lengths-in-%cf%80-conjugated-systems/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/excitation-energies-from-particle-particle-random-phase-approximation-with-accurate-optimized-effective-potentials/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/charge-transfer-excitations-from-particle-particle-random-phase-approximation-opportunities-and-challenges-arising-from-two-electron-deficient-systems/2020-02-20T18:28:23-06:00https://yang.chem.wisc.edu/publications/conical-intersections-from-particle-particle-random-phase-and-tamm-dancoff-approximations/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/nature-of-ground-and-electronic-excited-states-of-higher-acenes/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/accurate-atomic-quantum-defects-from-particle-particle-random-phase-approximation/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/singlet-triplet-energy-gaps-for-diradicals-from-particle-particle-random-phase-approximation/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/excitation-energies-from-particle-particle-random-phase-approximation-davidson-algorithm-and-benchmark-studies/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/exchange-correlation-energy-from-pairing-matrix-fluctuation-and-the-particle-particle-random-phase-approximation/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/tensor-hypercontracted-pprpa-reducing-the-cost-of-the-particle-particle-random-phase-approximation-from-or%e2%80%896-to-or%e2%80%894/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/restricted-second-random-phase-approximations-and-tamm-dancoff-approximations-for-electronic-excitation-energy-calculations/2020-02-20T18:28:24-06:00https://yang.chem.wisc.edu/publications/linear-response-time-dependent-density-functional-theory-with-pairing-fields/2020-02-20T18:27:53-06:00https://yang.chem.wisc.edu/publications/double-rydberg-and-charge-transfer-excitations-from-pairing-matrix-fluctuation-and-particle-particle-random-phase-approximation/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/benchmark-tests-and-spin-adaptation-for-the-particle-particle-random-phase-approximation/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/exchange-correlation-energy-from-pairing-matrix-fluctuation-and-the-particle-particle-random-phase-approximation-2/2020-02-20T18:27:54-06:00https://yang.chem.wisc.edu/publications/constrained-nuclear-electronic-orbital-density-functional-theory-energy-surfaces-with-nuclear-quantum-effects/2023-06-15T10:07:30-05:00https://yang.chem.wisc.edu/pub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