Mark E. Casida
Atomic and Molecular Physics, and Optics · 2000–2011
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 16 citations into it; #4,553 of 7,135 by trust here, #3,591 by citations
- Electrical and Electronic Engineering — 7 citations into it
Whom Mark E. Casida trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Mark E. Casida overall
Papers from Mark E. Casida's perspective
Ordered by how strongly the researchers Mark E. Casida trusts endorse each paper. Same corpus, a different order for every researcher.
- Electronic excitations: density-functional versus many-body Green's-function approaches
- Generalization of the Kohn–Sham equations with constrained electron density formalism and its time‐dependent response theory formulation
- octopus: a tool for the application of time‐dependent density functional theory
- Long-range charge-transfer excited states in time-dependent density functional theory require non-local exchange
- Jacob’s ladder of density functional approximations for the exchange-correlation energy
- A Self‐Consistent Charge Density‐Functional Based Tight‐Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology
- Time-dependent density functional theory. (Annual review of physical chemistry (Print))
- Perspectives on double-excitations in TDDFT
- Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
- Templates for the Solution of Algebraic Eigenvalue Problems (Software, environments, tools)
Their papers
- Progress in time-dependent density-functional theory. (2011) — 812 citations
- Generalization of the Kohn–Sham equations with constrained electron density formalism and its time‐dependent response theory formulation (2004) — 175 citations
- Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H2 and LiH (2000) — 220 citations