Hydration of the cyanide ion: an ab initio quantum mechanical charge field molecular dynamics study
- DOI
- 10.1039/c4cp03697b
- Published
- 2014-10-17
- Container
- Phys. Chem. Chem. Phys.
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/c4cp03697b,
title = {Hydration of the cyanide ion: an ab initio quantum mechanical charge field molecular dynamics study},
author = {Syed Tarique Moin and Thomas S. Hofer},
year = {2014},
journal = {Phys. Chem. Chem. Phys.},
doi = {10.1039/c4cp03697b},
url = {https://doi.org/10.1039/c4cp03697b}
}RIS
TY - JOUR TI - Hydration of the cyanide ion: an ab initio quantum mechanical charge field molecular dynamics study AU - Syed Tarique Moin AU - Thomas S. Hofer PY - 2014 JO - Phys. Chem. Chem. Phys. DO - 10.1039/c4cp03697b UR - https://doi.org/10.1039/c4cp03697b ER -
APA
Moin, S. T., & Hofer, T. S. (2014). Hydration of the cyanide ion: an ab initio quantum mechanical charge field molecular dynamics study. Phys. Chem. Chem. Phys.. https://doi.org/10.1039/c4cp03697b
Source records
- crossref · retrieved 2026-09-25T19:43:59.172Z