J. Gauss
Journal of Chemical Physics · 2002–2020
A researcher in the Science corpus: 5 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from J. Gauss's perspective
Ordered by how strongly the researchers J. Gauss trusts endorse each paper. Same corpus, a different order for every researcher.
- An Introduction to Coupled Cluster Theory for Computational Chemists
- Algorithms for minimization without derivatives
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- 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
- Local treatment of electron excitations in the EOM-CCSD method
- Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
- Molecular electronic-structure 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…
Their papers
- Coupled-cluster techniques for computational chemistry: The CFOUR program package. (2020) — 594 citations
- State‐specific multireference coupled‐cluster theory (2013) — 118 citations
- High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification. (2006) — 310 citations
- HEAT: High accuracy extrapolated ab initio thermochemistry. (2004) — 688 citations
- Analytic gradients for the coupled-cluster singles, doubles, and triples (CCSDT) model (2002) — 87 citations