ArticleJournal of chemical theory and computation2025
Frozen-Core Analytical Gradients within the Adiabatic Connection Random-Phase Approximation from an Extended Lagrangian.
Article in Journal of chemical theory and computation, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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
0 citing papers in PubMed.
No citing paper in PubMed yet.
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The implementation of the frozen-core option in combination with the analytic gradient of the random-phase approximation (RPA) is reported based on a density functional theory reference determinant using resolution-of-the-identity techniques and an extended Lagrangian. The frozen-core option reduces the dimensionality of the matrices required for the RPA analytic gradient, thereby yielding a reduction in computational cost. A frozen core also reduces the size of the numerical frequency grid required for accurate treatment of the correlation contributions using Curtis-Clenshaw quadratures, leading to an additional speedup. Optimized geometries for closed-shell, main-group, and transition metal compounds, as well as open-shell transition metal complexes, show that the frozen-core method on average elongates bonds by at most a few picometers and changes bond angles by a few degrees. Vibrational frequencies and dipole moments also show modest shifts from the all-electron results, reinforcing the broad usefulness of the frozen-core method. Timings for linear alkanes, a novel extended metal atom chain and a palladacyclic complex show a speedup of 35-55% using a reduced grid size and the frozen-core option. Overall, our results demonstrate the utility of combining the frozen-core option with RPA to obtain accurate molecular properties, thereby further extending the range of application of the RPA method.
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.