ArticleThe journal of physical chemistry. A2017
Activation Strain Analysis of S
Article in The journal of physical chemistry. A, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 10 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
10 citing papers in PubMed, 36 citations in OpenAlex.
- Controlling the Stereodynamics of the FACS physical chemistry Au · 2026Article
- Leaving-Group Effects in SACS physical chemistry Au · 2026Article
- Computational tools for the prediction of site- and regioselectivity of organic reactions.Chemical science · 2025Review
- QM/CG-MM: Systematic Embedding of Quantum Mechanical Systems in a Coarse-Grained Environment with Accurate Electrostatics.The journal of physical chemistry. A · 2024Article
- Facilitated inversion complicates the stereodynamics of an SChemical science · 2021Article
- Dual Geometry Schemes in Tetrel Bonds: Complexes between TF₄ (T = Si, Ge, Sn) and Pyridine Derivatives.Molecules (Basel, Switzerland) · 2019Article
- Tetrel Bonds with π-Electrons Acting as Lewis Bases-Theoretical Results and Experimental Evidences.Molecules (Basel, Switzerland) · 2018Article
- Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects.Chemistry (Weinheim an der Bergstrasse, Germany) · 2018Article
- An interacting quantum atom study of model SJournal of computational chemistry · 2018Article
- Analyzing Reaction Rates with the Distortion/Interaction-Activation Strain Model.Angewandte Chemie (International ed. in English) · 2017Review
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 at 2 institutions in 2 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Fundamental principles that determine chemical reactivity and reaction mechanisms are the very foundation of chemistry and many related fields of science. Bimolecular nucleophilic substitutions (S
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.