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Yingjin Ma

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Papers (9)

  1. A quantum chemistry dataset containing ground-state and conical-intersection structures of 260k molecules physics.chem-ph · 2026 · author #4
  2. Multiconfiguration Pair-Density Functional Theory Calculations of Low-lying States of Complex Chemical Systems with Quantum Computers cs.CE · 2026 · author #3
  3. Efficient reconstruction of CASCI-type wave functions for a DMRG state using quantum information theory and genetic algorithm cond-mat.str-el · 2017 · author #2
  4. Second-Order Self-Consistent-Field Density-Matrix Renormalization Group physics.chem-ph · 2016 · author #1
  5. New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation physics.chem-ph · 2015 · author #5
  6. Density-Matrix Renormalization Group Algorithm with Multi-Level Active Space cond-mat.str-el · 2015 · author #1
  7. Self-Consistent Embedding of Density-Matrix Renormalization Group Wavefunctions in a Density Functional Environment physics.chem-ph · 2014 · author #5
  8. Calculating excited states of molecular aggregates by the renormalized excitonic method physics.chem-ph · 2013 · author #1
  9. Assessment of various natural orbitals as the basis of large active space density matrix renormalization group calculations cond-mat.str-el · 2013 · author #1

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