Anna I. Krylov
Atomic and Molecular Physics, and Optics · 2000–2021
A researcher in the Science corpus: 10 papers; trusts 8 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 155 citations into it; #2,147 of 7,135 by trust here, #1,631 by citations
- Physical and Theoretical Chemistry — 81 citations into it
- Materials Chemistry — 36 citations into it
- Spectroscopy — 27 citations into it; #1,187 of 1,674 by trust here, #1,029 by citations
- Biomedical Engineering — 6 citations into it
Whom Anna I. Krylov trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Mark A. Ratner
- Stefan Grimme
- Lyudmila V. Slipchenko
- Tatiana Korona
- Rodney Bartlett
- C. David Sherrill
- Piotr Piecuch
- Yan Zhao
- H. Monkhorst
- Trygve Helgaker
Who trusts Anna I. Krylov overall
- Rodney Bartlett
- Lyudmila V. Slipchenko
- Piotr Piecuch
- Michael Wormit
- Andreas Dreuw
- Trygve Helgaker
- Karol Kowalski
Papers from Anna I. Krylov's perspective
Ordered by how strongly the researchers Anna I. Krylov trusts endorse each paper. Same corpus, a different order for every researcher.
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW,Thompson RW,et al//Proc Natl Acad Sci U S A
- Local treatment of electron excitations in the EOM-CCSD method
- Molecular electronic-structure theory
- Recent advances in electronic structure theory: Method of moments of coupled-cluster equations and renormalized coupled-cluster approaches
- Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space. (Annual review of physical chemistry (Print))
- The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic…
- Accurate description of van der Waals complexes by density functional theory including empirical corrections (Journal of Computational Chemistry)
- Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study
- Quantum Kinetics in Transport and Optics of Semiconductors
- Physics and applications of random lasers (European Conference on Optical Communication)
Their papers
- Equation-of-motion coupled-cluster methods for open-shell and electronically excited species: the Hitchhiker's guide to Fock space. (2008) — 960 citations
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
- Advances in molecular quantum chemistry contained in the Q-Chem 4 program package (2014) — 2,677 citations
- Q‐Chem: an engine for innovation (2013) — 338 citations
- Fission of Entangled Spins: An Electronic Structure Perspective (2013) — 176 citations
- Perturbative corrections to the equation-of-motion spin–flip self-consistent field model: Application to bond-breaking and equilibrium properties of diradicals (2002) — 189 citations
- Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study (2002) — 300 citations
- Spin-flip configuration interaction: an electronic structure model that is both variational and size-consistent (2001) — 225 citations
- Size-consistent wave functions for bond-breaking: the equation-of-motion spin-flip model (2001) — 387 citations
- Second order perturbation corrections to singles and doubles coupled-cluster methods: General theory and application to the valence optimized doubles model (2000) — 149 citations