Gerald Knizia
Identifiers
- name variant Gerald Knizia 0.60 · backfill
Papers (9)
- Visualizing Complex-Valued Molecular Orbitals physics.chem-ph · 2019 · author #3
- A simple permutation group approach to spin-free higher-order coupled-cluster methods physics.chem-ph · 2018 · author #2
- Efficient treatment of local meta-generalized gradient density functionals via auxiliary density expansion: the density fitting (DF) J+X approximation physics.chem-ph · 2017 · author #2
- Automated construction of molecular active spaces from atomic valence orbitals physics.chem-ph · 2017 · author #4
- Combining internally contracted states and matrix product states to perform multireference perturbation theory physics.chem-ph · 2016 · author #2
- The intermediate and spin-liquid phase of the half-filled honeycomb Hubbard model cond-mat.str-el · 2014 · author #4
- Intrinsic atomic orbitals: An unbiased bridge between quantum theory and chemical concepts physics.chem-ph · 2013 · author #1
- Density matrix embedding: A strong-coupling quantum embedding theory cond-mat.str-el · 2012 · author #1
- Density matrix embedding: A simple alternative to dynamical mean-field theory cond-mat.str-el · 2012 · author #1
Mentions
Frequent Coauthors
- Garnet Kin-Lic Chan 3 shared papers
- Sandeep Sharma 2 shared papers
- Ali Alavi 1 shared papers
- Alyssa V. Bienvenu 1 shared papers
- Cong Wang 1 shared papers
- Elvira R. Sayfutyarova 1 shared papers
- Garnet K.-L. Chan 1 shared papers
- George H. Booth 1 shared papers
- Qiaoni Chen 1 shared papers
- Qiming Sun 1 shared papers
- Rachael Al-Saadon 1 shared papers
- Sheng Guo 1 shared papers
- Toru Shiozaki 1 shared papers