Christoph Riplinger
Atomic and Molecular Physics, and Optics · 2013–2021
A researcher in the Science corpus: 7 papers; trusts 6 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 83 citations into it; #2,292 of 7,135 by trust here, #2,502 by citations
- Materials Chemistry — 28 citations into it
- Spectroscopy — 21 citations into it
- Electrical and Electronic Engineering — 17 citations into it; #6,947 of 16,539 by trust here, #8,802 by citations
- Inorganic Chemistry — 16 citations into it
- Electronic, Optical and Magnetic Materials — 12 citations into it; #834 of 2,886 by trust here, #1,990 by citations
- Computational Chemistry & Drug Discovery — 5 citations into it
Whom Christoph Riplinger trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Christoph Riplinger overall
- Qianli Ma
- Hans-Joachim Werner
- Frank Neese
- Justin S. Smith
- Stefan Grimme
- B. Nebgen
- Christoph Bannwarth
- Andreas Hansen
- Peter Pinski
- Eike Caldeweyher
Papers from Christoph Riplinger's perspective
Ordered by how strongly the researchers Christoph Riplinger trusts endorse each paper. Same corpus, a different order for every researcher.
- Higher excitations in coupled-cluster theory
- Local treatment of electron excitations in the EOM-CCSD method
- Generalized Gradient Approximation Made Simple.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systems
- Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
- Inhomogeneous Electron Gas
- Structure and dynamics of biomolecules studied by Mössbauer spectroscopy
- Recent Advances in Density Functional Methods Part III
Their papers
- Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory. (2016) — 908 citations
- An efficient and near linear scaling pair natural orbital based local coupled cluster method. (2013) — 1,532 citations
- Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following. (2021) — 336 citations
- The ORCA quantum chemistry program package. (2020) — 3,701 citations
- Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]. (2018) — 602 citations
- Sparse maps—A systematic infrastructure for reduced-scaling electronic structure methods. I. An efficient and simple linear scaling local MP2 method that uses an intermediate basis of pair natural orbitals. (2015) — 308 citations
- Natural triple excitations in local coupled cluster calculations with pair natural orbitals. (2013) — 1,462 citations