Felix Plasser
Atomic and Molecular Physics, and Optics · 2014–2023
A researcher in the Science corpus: 6 papers; trusts 5 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 178 citations into it
- Physical and Theoretical Chemistry — 62 citations into it
- Spectroscopy — 40 citations into it
- Electrical and Electronic Engineering — 30 citations into it
- Catalysis — 26 citations into it
- Inorganic Chemistry — 9 citations into it
- Computational Chemistry & Drug Discovery — 6 citations into it
Whom Felix Plasser trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Frank Neese
- Axel D. Becke
- Richard L. Martin
- Noel M. O'Boyle
- Marcus Elstner
- Mario Barbatti
- Ivan S. Ufimtsev
Papers from Felix Plasser's perspective
Ordered by how strongly the researchers Felix Plasser trusts endorse each paper. Same corpus, a different order for every researcher.
- The SCC-DFTB method and its application to biological systems
- Conical intersection dynamics of the primary photoisomerization event in vision (Nature)
- Nonadiabatic dynamics with trajectory surface hopping 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
- Measuring orbital interaction using quantum information theory
- Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
- Density matrix formulation for quantum renormalization groups.
- An Introduction to the Conjugate Gradient Method Without the Agonizing Pain
Their papers
- The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry (2023) — 313 citations
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
- TheoDORE: A toolbox for a detailed and automated analysis of electronic excited state computations. (2019) — 333 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
- Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics (2014) — 449 citations