DOI: 10.1021/jp992410j. Cu<sup>+</sup> in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo Simulation

Cu+ in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo Simulation

10.1021/jp992410j

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Pranowo, H. D., Bambang Setiaji, A. H., & Rode, B. M. (1999). Cu+ in Liquid Ammonia and in Water:â Intermolecular Potential Function and Monte Carlo Simulation. The Journal of Physical Chemistry A, 103(50), 11115â11120.

Authors 3

Harno D. Pranowo (first)
A. H. Bambang Setiaji (additional)
Bernd M. Rode (additional)

References 39 Referenced 19

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:40 a.m.)
Deposited	3 years, 9 months ago (Nov. 18, 2021, 9:44 a.m.)
Indexed	3 months ago (June 7, 2025, 6:43 a.m.)
Issued	25 years, 9 months ago (Nov. 23, 1999)
Published	25 years, 9 months ago (Nov. 23, 1999)
Published Online	25 years, 9 months ago (Nov. 23, 1999)
Published Print	25 years, 9 months ago (Dec. 1, 1999)

Funders 0

None

BibTeX

@article{Pranowo_1999, title={Cu+ in Liquid Ammonia and in Water: Intermolecular Potential Function and Monte Carlo Simulation}, volume={103}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp992410j}, DOI={10.1021/jp992410j}, number={50}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Pranowo, Harno D. and Bambang Setiaji, A. H. and Rode, Bernd M.}, year={1999}, month=nov, pages={11115–11120} }

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