Quantifying near-symmetric molecular distortion using symmetry-coordinate structural decomposition

Christopher J. Kingsbury, Mathias O. Senge

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DOI: 10.1039/d4sc01670j
Published: 2024
Container: Chemical Science
Publisher: Royal Society of Chemistry (RSC)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d4sc01670j,
  title = {Quantifying near-symmetric molecular distortion using symmetry-coordinate structural decomposition},
  author = {Christopher J. Kingsbury and Mathias O. Senge},
  year = {2024},
  journal = {Chemical Science},
  doi = {10.1039/d4sc01670j},
  url = {https://doi.org/10.1039/d4sc01670j}
}

RIS

TY  - JOUR
TI  - Quantifying near-symmetric molecular distortion using symmetry-coordinate structural decomposition
AU  - Christopher J. Kingsbury
AU  - Mathias O. Senge
PY  - 2024
JO  - Chemical Science
DO  - 10.1039/d4sc01670j
UR  - https://doi.org/10.1039/d4sc01670j
ER  -

APA

Kingsbury, C. J., & Senge, M. O. (2024). Quantifying near-symmetric molecular distortion using symmetry-coordinate structural decomposition. Chemical Science. https://doi.org/10.1039/d4sc01670j

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crossref · retrieved 2026-09-25T08:29:39.910Z