Insights Into Density Functional Performance From a Main-Group and Transition-Metal Molecular Benchmark.

Liu Y, Wei L, Tao S, Wu Y, Wu F, Wang Y, He X

Open source

DOI
10.1002/jcc.70388
Published
2026 May 5
Container
Journal of computational chemistry
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1002/jcc.70388,
  title = {Insights Into Density Functional Performance From a Main-Group and Transition-Metal Molecular Benchmark.},
  author = {Liu Y and Wei L and Tao S and Wu Y and Wu F and Wang Y and He X},
  year = {2026},
  journal = {Journal of computational chemistry},
  doi = {10.1002/jcc.70388},
  url = {https://doi.org/10.1002/jcc.70388}
}

RIS

TY  - JOUR
TI  - Insights Into Density Functional Performance From a Main-Group and Transition-Metal Molecular Benchmark.
AU  - Liu Y
AU  - Wei L
AU  - Tao S
AU  - Wu Y
AU  - Wu F
AU  - Wang Y
AU  - He X
PY  - 2026
JO  - Journal of computational chemistry
DO  - 10.1002/jcc.70388
UR  - https://doi.org/10.1002/jcc.70388
ER  - 

APA

Y, L., L, W., S, T., Y, W., F, W., Y, W., & X, H. (2026). Insights Into Density Functional Performance From a Main-Group and Transition-Metal Molecular Benchmark.. Journal of computational chemistry. https://doi.org/10.1002/jcc.70388

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