Integrating the Substituent Effect into the Wade-Mingos Rules for Dicarboranes.

Shi-Sheng Wang, Ying-Ying Xue, Jorge Barroso, Gerardo Hernández-Juárez, Zhong-Hua Cui, Gabriel Merino, Yi-Hong Ding

Abstract read

In one paragraph

Article in Angewandte Chemie (International ed. in English), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it

0cells of the map it votes in

1citing papers in PubMed

–field-weighted citation impact

1 · What the graph read from it

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.

2 · The registry

The trial behind it

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Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

Integrating the Substituent Effect into the Wade-Mingos Rules for Dicarboranes.Angewandte Chemie (International ed. in English) · 2025
Article

4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

7 authors.

Shi-Sheng Wang *Key Laboratory of Carbon Materials of Zhejiang Province, Wenzhou Key Lab of Advanced Energy Storage and Conversion, Zhejiang Province Key Lab of Leather Engineering, College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang, 325035, China.

Ying-Ying Xue *Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun, 130023, China.

Jorge BarrosoDepartment of Chemistry, Clemson University, Clemson, SC, 29634, USA.

Gerardo Hernández-JuárezDepartamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida, Km 6 Antigua Carretera Progreso. Apdo. Postal 73, Cordemex, Mérida, Yuc., 97310, México.

Zhong-Hua CuiInstitute of Atomic and Molecular Physics, Jilin University, Changchun, 130023, China.

Gabriel MerinoDepartamento de Física Aplicada, Centro de Investigación y de Estudios Avanzados, Unidad Mérida, Km 6 Antigua Carretera Progreso. Apdo. Postal 73, Cordemex, Mérida, Yuc., 97310, México.ORCID https://orcid.org/0000-0003-1961-8321

Yi-Hong DingKey Laboratory of Carbon Materials of Zhejiang Province, Wenzhou Key Lab of Advanced Energy Storage and Conversion, Zhejiang Province Key Lab of Leather Engineering, College of Chemistry and Materials Engineering, Wenzhou University, Wenzhou, Zhejiang, 325035, China.

Funding

National Natural Science Foundation of China 12374255National Natural Science Foundation of China 21773082National Natural Science Foundation of China 22073069National Natural Science Foundation of China 22573075

6 · The paper itself

Abstract

This work revisits the Wade-Mingos (W-M) rules in carborane chemistry by showing that substituent effects, rather than skeletal electron pairs alone, determine ground-state architectures. We performed high-throughput computational analysis of 74613 six-vertex dicarboranes (C

Indexed as

BoranesCarboranesElectron counting rulesWade–Mingos rule

Identifiers

PMID41189408

DOI10.1002/anie.202513394

PMCPMC12723461

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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.