Studying the Hemibond: High-Level <i>Ab Initio</i> Calculations on Complexes of Atomic Fluorine with Halogenated Organic Molecules

Götz Bucher

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DOI: 10.1021/acs.jpca.5c05917
Published: 2025-11-10
Container: The Journal of Physical Chemistry A
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpca.5c05917,
  title = {Studying the Hemibond: High-Level
                    <i>Ab Initio</i>
                    Calculations on Complexes of Atomic Fluorine with Halogenated Organic Molecules},
  author = {Götz Bucher},
  year = {2025},
  journal = {The Journal of Physical Chemistry A},
  doi = {10.1021/acs.jpca.5c05917},
  url = {https://doi.org/10.1021/acs.jpca.5c05917}
}

RIS

TY  - JOUR
TI  - Studying the Hemibond: High-Level
                    <i>Ab Initio</i>
                    Calculations on Complexes of Atomic Fluorine with Halogenated Organic Molecules
AU  - Götz Bucher
PY  - 2025
JO  - The Journal of Physical Chemistry A
DO  - 10.1021/acs.jpca.5c05917
UR  - https://doi.org/10.1021/acs.jpca.5c05917
ER  -

APA

Bucher, G. (2025). Studying the Hemibond: High-Level <i>Ab Initio</i> Calculations on Complexes of Atomic Fluorine with Halogenated Organic Molecules. The Journal of Physical Chemistry A. https://doi.org/10.1021/acs.jpca.5c05917

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crossref · retrieved 2026-09-26T10:29:48.672Z