DOI: 10.1021/jp027769d. Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation

Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation

10.1021/jp027769d

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

Armunanto, R., Schwenk, C. F., & Rode, B. M. (2003). Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation. The Journal of Physical Chemistry A, 107(17), 3132â3138.

Authors 3

Ria Armunanto (first)
Christian F. Schwenk (additional)
Bernd M. Rode (additional)

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Dates

Type	When
Created	22 years, 4 months ago (April 24, 2003, 12:53 a.m.)
Deposited	2 years, 5 months ago (April 2, 2023, 1:14 p.m.)
Indexed	1 year ago (Aug. 22, 2024, 4:32 a.m.)
Issued	22 years, 4 months ago (April 8, 2003)
Published	22 years, 4 months ago (April 8, 2003)
Published Online	22 years, 4 months ago (April 8, 2003)
Published Print	22 years, 4 months ago (May 1, 2003)

Funders 0

None

BibTeX

@article{Armunanto_2003, title={Structure and Dynamics of Hydrated Ag (I): Ab Initio Quantum Mechanical-Molecular Mechanical Molecular Dynamics Simulation}, volume={107}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp027769d}, DOI={10.1021/jp027769d}, number={17}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Armunanto, Ria and Schwenk, Christian F. and Rode, Bernd M.}, year={2003}, month=apr, pages={3132–3138} }

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