Home ›
Entities
› academia
› Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations
Summary
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations is a scholarly article[1].
Key Facts
Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations's instance of is recorded as scholarly article[2].
References
Programmatic citations — every numbered marker resolves to a verifiable graph row below.
Use these citations when quoting this entity in research, articles, AI prompts, or wherever provenance matters. We aggregate Wikidata + Wikipedia + authoritative open-data sources; the stitched, scored, cross-referenced view is what 4ort.xyz contributes.
APA4ort.xyz Knowledge Graph. (2026). Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations. Retrieved May 24, 2026, from https://4ort.xyz/entity/singlereference-coupled-cluster-methods-for-computing-excitation-energies-in-large-molecules-the-efficiency-and-accuracy
MLA“Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/singlereference-coupled-cluster-methods-for-computing-excitation-energies-in-large-molecules-the-efficiency-and-accuracy.
BibTeX@misc{4ortxyz_singlereference-coupled-cluster-methods-for-computing-excitation-energies-in-large-molecules-the-efficiency-and-accuracy_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations}}, year = {2026}, url = {https://4ort.xyz/entity/singlereference-coupled-cluster-methods-for-computing-excitation-energies-in-large-molecules-the-efficiency-and-accuracy}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): Single‐reference coupled cluster methods for computing excitation energies in large molecules: The efficiency and accuracy of approximations — https://4ort.xyz/entity/singlereference-coupled-cluster-methods-for-computing-excitation-energies-in-large-molecules-the-efficiency-and-accuracy (retrieved 2026-05-24)
