Hydration of the cyanide ion: an ab initio quantum mechanical charge field molecular dynamics study

Syed Tarique Moin, Thomas S. Hofer

Open source

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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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

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