A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?
- DOI
- 10.1007/s00894-010-0827-0
- Published
- 2011 Jun
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-010-0827-0,
title = {A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?},
author = {Josa D and Peña-Gallego A and Rodríguez-Otero J and Cabaleiro-Lago EM},
year = {2011},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-010-0827-0},
url = {https://doi.org/10.1007/s00894-010-0827-0}
}RIS
TY - JOUR TI - A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration? AU - Josa D AU - Peña-Gallego A AU - Rodríguez-Otero J AU - Cabaleiro-Lago EM PY - 2011 JO - Journal of molecular modeling DO - 10.1007/s00894-010-0827-0 UR - https://doi.org/10.1007/s00894-010-0827-0 ER -
APA
D, J., A, P., J, R., & EM, C. (2011). A MP2 and DFT study of the aromatic character of polyphosphaphospholes. Is the pyramidality the only factor to take into consideration?. Journal of molecular modeling. https://doi.org/10.1007/s00894-010-0827-0
Source records
- pubmed · retrieved 2026-09-26T11:28:04.056Z