ArticleJournal of chemical theory and computation2025
Quantum-Centric Computational Study of Methylene Singlet and Triplet States.
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. Cited by 8 papers.
What it found
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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
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Who cites it
8 citing papers in PubMed.
- Quantum-Centric Alchemical Free Energy Calculations.Journal of chemical theory and computation · 2026Article
- Localized sample-based quantum diagonalization for strongly correlated chemistry.Proceedings of the National Academy of Sciences of the United States of America · 2026Article
- Molecular Quantum Computations on a Protein.Journal of chemical theory and computation · 2026Article
- Scaling active spaces in simulations of surface reactions through sample-based quantum diagonalization.Scientific reports · 2026Article
- Selected Configuration Interaction Using Time-Evolved Population Statistics.Journal of chemical theory and computation · 2026Article
- Article
- Ground-State Energy Estimation on Current Quantum Hardware through the Variational Quantum Eigensolver: A Practical Study.Journal of chemical theory and computation · 2025Article
- Implicit Solvent Sample-Based Quantum Diagonalization.The journal of physical chemistry. B · 2025Article
Corrections and comments
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Authors and funding
6 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
This study involves quantum simulations of the dissociation of the ground-state triplet and first excited singlet states of the CH
Identifiers
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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.