Computational and experimental approaches to the molecular structure of the HCl adduct of Me(3)PO.
- DOI
- 10.1016/j.crci.2010.07.006
- Published
- 2010 Aug
- Container
- Comptes rendus. Chimie (Print)
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.crci.2010.07.006,
title = {Computational and experimental approaches to the molecular structure of the HCl adduct of Me(3)PO.},
author = {Orthaber A and Belaj F and Pietschnig R},
year = {2010},
journal = {Comptes rendus. Chimie (Print)},
doi = {10.1016/j.crci.2010.07.006},
url = {https://doi.org/10.1016/j.crci.2010.07.006}
}RIS
TY - JOUR TI - Computational and experimental approaches to the molecular structure of the HCl adduct of Me(3)PO. AU - Orthaber A AU - Belaj F AU - Pietschnig R PY - 2010 JO - Comptes rendus. Chimie (Print) DO - 10.1016/j.crci.2010.07.006 UR - https://doi.org/10.1016/j.crci.2010.07.006 ER -
APA
A, O., F, B., & R, P. (2010). Computational and experimental approaches to the molecular structure of the HCl adduct of Me(3)PO.. Comptes rendus. Chimie (Print). https://doi.org/10.1016/j.crci.2010.07.006
Source records
- pubmed · retrieved 2026-09-26T12:04:36.723Z