Assessment of density functional theory for bonds formed between rare gases and open-shell atoms: a computational study of small molecules containing He, Ar, Kr and Xe.
- DOI
- 10.1039/c1cp22324k
- Published
- 2012 Jan 14
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c1cp22324k,
title = {Assessment of density functional theory for bonds formed between rare gases and open-shell atoms: a computational study of small molecules containing He, Ar, Kr and Xe.},
author = {Bertolus M and Major M and Brenner V},
year = {2012},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/c1cp22324k},
url = {https://doi.org/10.1039/c1cp22324k}
}RIS
TY - JOUR TI - Assessment of density functional theory for bonds formed between rare gases and open-shell atoms: a computational study of small molecules containing He, Ar, Kr and Xe. AU - Bertolus M AU - Major M AU - Brenner V PY - 2012 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/c1cp22324k UR - https://doi.org/10.1039/c1cp22324k ER -
APA
M, B., M, M., & V, B. (2012). Assessment of density functional theory for bonds formed between rare gases and open-shell atoms: a computational study of small molecules containing He, Ar, Kr and Xe.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/c1cp22324k
Source records
- pubmed · retrieved 2026-11-10T09:46:51.807Z