Markus Reiher
Atomic and Molecular Physics, and Optics · 2002–2023
A researcher in the Science corpus: 15 papers; trusts 6 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 151 citations into it; #1,609 of 7,135 by trust here, #1,262 by citations
- Physical and Theoretical Chemistry — 51 citations into it; #254 of 671 by trust here, #254 by citations
- Computational Theory and Mathematics — 9 citations into it
- Mechanics of Materials — 5 citations into it
Whom Markus Reiher trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Mark A. Ratner
- Neil J. Ross
- Dominic W. Berry
- M. Barysz
- James D. Whitfield
- Nathan Wiebe
- Florian Weigend
- Christopher M. Dawson
- Austin G. Fowler
- Emanuel Knill
Who trusts Markus Reiher overall
- Daniel Litinski
- Göran Wendin
- Ryan Babbush
- Christoph R. Jacob
- Eugene S. Kryachko
- Andrew M. Childs
- Wenjian Liu
- Daoling Peng
- Peter Schwerdtfeger
- Nathan Wiebe
Papers from Markus Reiher's perspective
Ordered by how strongly the researchers Markus Reiher trusts endorse each paper. Same corpus, a different order for every researcher.
- Quantum Computation and Quantum Information: Bibliography
- Universal quantum computation with ideal Clifford gates and noisy ancillas (14 pages)
- Progress towards practical quantum variational algorithms
- Higher order decompositions of ordered operator exponentials
- The Bravyi-Kitaev transformation for quantum computation of electronic structure. (Journal of Chemical Physics)
- Simulating Hamiltonian dynamics with a truncated Taylor series. (Physical Review Letters)
- Efficient Quantum Algorithms for Simulating Sparse Hamiltonians
- Optimal ancilla-free Clifford+V approximation of z-rotations (Quantum information & computation)
- On the Chemical Basis of Trotter-Suzuki Errors in Quantum Chemistry Simulation
- Simulation of electronic structure Hamiltonians using quantum computers
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
- Elucidating reaction mechanisms on quantum computers (2016) — 777 citations
- Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table (2016) — 1,271 citations
- Hydrogenases and oxygen (2012) — 97 citations
- Spin in density‐functional theory (2012) — 241 citations
- Exact decoupling of the relativistic Fock operator (2012) — 290 citations
- Relativistic Douglas–Kroll–Hess theory (2012) — 139 citations
- MOLCAS 7: The Next Generation (2010) — 1,389 citations
- Relativistic Quantum Chemistry: The Fundamental Theory of Molecular Science (2009) — 211 citations
- Relativistic Quantum Chemistry (2009) — 217 citations
- Douglas–Kroll–Hess Theory: a relativistic electrons-only theory for chemistry (2006) — 244 citations
- Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene (2002) — 463 citations
- The generalized Douglas–Kroll transformation (2002) — 640 citations