ReviewPhysical chemistry chemical physics : PCCP2022
Advances in the OCEAN-3 spectroscopy package.
Review in Physical chemistry chemical physics : PCCP, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 8 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
8 citing papers in PubMed.
- Understanding the Electronic Structure of Ruthenium Oxides during Redox Cycling with High Energy Resolution X-ray Absorption Spectroscopy.The journal of physical chemistry letters · 2026Article
- An exciting Approach to Theoretical Spectroscopy.Advanced science (Weinheim, Baden-Wurttemberg, Germany) · 2026Review
- A formal FeNature materials · 2026Article
- Nanoscale and Element-Specific Lattice Temperature Measurements Using Core-Loss Electron Energy-Loss Spectroscopy.ACS physical chemistry Au · 2025Article
- Time-resolved chemically-selective spectroscopic investigation of the redox reaction between hematite and aluminium.Nature communications · 2025Article
- Bloch-state optimal basis sets: An efficient approach for electronic structure interpolation.Computer physics communications · 2025Article
- Deciphering decomposition pathways of high explosives with cryogenic X-ray Raman spectroscopy.Proceedings of the National Academy of Sciences of the United States of America · 2025Article
- Platinum hydride formation during cathodic corrosion in aqueous solutions.Nature materials · 2025Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
1 author.
Funding
Abstract
The OCEAN code for calculating valence- and core-level spectra using the Bethe-Salpeter equation is briefly reviewed. OCEAN is capable of calculating optical absorption, near-edge X-ray absorption or non-resonant scattering, and resonant inelastic X-ray scattering, requiring only the structure of the material as input. Improved default behavior and reduced input requirements are detailed as well as new capabilities, such as incorporation of final-state-dependent broadening, finite-temperature dependence, and flexibility in the density-functional theory exchange-correlation potentials. OCEAN is built on top of a plane-wave, pseudopotential, density-functional theory foundation, and calculations are shown for systems ranging in size up to 7 nm
Identifiers
What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.