Single-reference ab initio methods for the calculation of excited states of large molecules.
By Andreas Dreuw, M. Head‐Gordon. Chemical Reviews, 2005
2,382 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering
View Paper: https://www.semanticscholar.org/paper/f56711d62ce6ba3b744cbc5c9fa95c8388abcefb
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In Atomic and Molecular Physics, and Optics
In Electrical and Electronic Engineering
Citations in the corpus
- How to design proper π-spacer order of the D-π-A dyes for DSSCs? A density functional response (2012, background): “It is well known that the judicious choice of functional is crucial to describe accurately the absorption of D-p-A organic dyes with non-negligible charge transfer (CT) character [15,53,54].”