Thomas-C. Jagau
Journal of Chemical Physics · 2013–2021
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from Thomas-C. Jagau's perspective
Ordered by how strongly the researchers Thomas-C. Jagau trusts endorse each paper. Same corpus, a different order for every researcher.
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW,Thompson RW,et al//Proc Natl Acad Sci U S A
- An Introduction to Coupled Cluster Theory for Computational Chemists
- Local treatment of electron excitations in the EOM-CCSD method
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Molecular electronic-structure theory
- Higher excitations in coupled-cluster theory
- Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches
- Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space. (Annual review of physical chemistry (Print))
- The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic…
- Accurate description of van der Waals complexes by density functional theory including empirical corrections (Journal of Computational Chemistry)
Their papers
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
- Coupled-cluster techniques for computational chemistry: The CFOUR program package. (2020) — 594 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- State‐specific multireference coupled‐cluster theory (2013) — 118 citations