Thomas Bondo Pedersen
Atomic and Molecular Physics, and Optics · 2004–2020
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 58 citations into it
Whom Thomas Bondo Pedersen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Thomas Bondo Pedersen overall
Papers from Thomas Bondo Pedersen's perspective
Ordered by how strongly the researchers Thomas Bondo Pedersen trusts endorse each paper. Same corpus, a different order for every researcher.
- An Introduction to the Conjugate Gradient Method Without the Agonizing Pain
- Electron Paramagnetic Resonance Of Transition Ions
- NBO 6.0: Natural bond orbital analysis program (Journal of Computational Chemistry)
- Natural bond orbital methods
- Molecular electronic-structure theory
- Higher excitations in coupled-cluster theory
- Local treatment of electron excitations in the EOM-CCSD method
- A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
- From density-matrix renormalization group to matrix product states
- The density-matrix renormalization group in the age of matrix product states
Their papers
- Modern quantum chemistry with [Open]Molcas. (2020) — 372 citations
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- The Dalton quantum chemistry program system (2013) — 1,343 citations
- Dalton, a molecular electronic structure program, Release Dalton2011 (2011) — 152 citations
- MOLCAS 7: The Next Generation (2010) — 1,389 citations
- Density fitting with auxiliary basis sets from Cholesky decompositions (2009) — 158 citations
- Dalton, a molecular electronic structure program (2005) — 670 citations
- Origin invariant calculation of optical rotation without recourse to London orbitals (2004) — 152 citations