Roland Lindh
Atomic and Molecular Physics, and Optics · 2001–2023
A researcher in the Science corpus: 13 papers; trusts 2 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 109 citations into it; #6,884 of 7,135 by trust here, #1,278 by citations
- Physical and Theoretical Chemistry — 34 citations into it
Whom Roland Lindh trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Roland Lindh overall
Papers from Roland Lindh's perspective
Ordered by how strongly the researchers Roland Lindh 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)
- 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
- Measuring orbital interaction using quantum information theory
- NATURAL TRANSITION ORBITALS
- Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
- Natural bond orbital methods
Their papers
- The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry (2023) — 313 citations
- Modern quantum chemistry with [Open]Molcas. (2020) — 372 citations
- OpenMolcas: From source code to insight. (2019) — 837 citations
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- Multiconfiguration second‐order perturbation theory approach to strong electron correlation in chemistry and photochemistry (2012) — 175 citations
- Multi‐electron integrals (2012) — 68 citations
- MOLCAS 7: The Next Generation (2010) — 1,389 citations
- Density fitting with auxiliary basis sets from Cholesky decompositions (2009) — 158 citations
- New relativistic ANO basis sets for transition metal atoms. (2005) — 931 citations
- Main group atoms and dimers studied with a new relativistic ANO basis set (2004) — 1,267 citations
- 2MOLCAS as a development platform for quantum chemistry software (2004) — 296 citations
- Molcas: a program package for computational chemistry. (2003) — 1,377 citations
- Molecular integrals by numerical quadrature. I. Radial integration (2001) — 61 citations