ArticleChemphyschem : a European journal of chemical physics and physical chemistry2025
Accurate Calculation of Electron Paramagnetic Resonance Parameters for Molybdenum Compounds.
Article in Chemphyschem : a European journal of chemical physics and physical chemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 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
3 citing papers in PubMed.
- Proton-Coupled OAT Triggers C2H2 Activation in a Bioinspired Molybdenum Complex.Journal of the American Chemical Society · 2026Article
- Fluorination of alkoxide ligands: neither too much, nor too little for optimal ligand field strength.Chemical science · 2026Article
- Accurate Calculation of Electron Paramagnetic Resonance Parameters for Molybdenum Compounds.Chemphyschem : a European journal of chemical physics and physical chemistry · 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
4 authors.
Funding
Abstract
Paramagnetic molybdenum compounds are of great interest in inorganic chemistry and metalloenzyme catalysis. Electron paramagnetic resonance (EPR) spectroscopies that determine hyperfine coupling constants (HFCs) and g-tensor values are essential for investigating the electronic structure of these compounds, but require support from accurate quantum chemical approaches. Here, a database of Mo(V) complexes with well-defined structures and EPR parameters is presented, and optimal quantum chemical protocols for
Indexed as
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.