DOI: 10.1021/jp010436g. Classical and Mixed Quantum Mechanical/Molecular Mechanical Simulation of Hydrated Manganous Ion

Classical and Mixed Quantum Mechanical/Molecular Mechanical Simulation of Hydrated Manganous Ion

10.1021/jp010436g

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry A (316)

Bibliography

YagÃ¼e, J. I., Mohammed, A. M., Loeffler, H., & Rode, B. M. (2001). Classical and Mixed Quantum Mechanical/Molecular Mechanical Simulation of Hydrated Manganous Ion. The Journal of Physical Chemistry A, 105(32), 7646â7650.

Authors 4

Jorge Iglesias Yagüe (first)
Ahmed M. Mohammed (additional)
Hannes Loeffler (additional)
Bernd M. Rode (additional)

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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 12:41 a.m.)
Deposited	2 years, 5 months ago (March 5, 2023, 10:20 p.m.)
Indexed	1 year, 3 months ago (May 28, 2024, 5:26 p.m.)
Issued	24 years, 1 month ago (July 21, 2001)
Published	24 years, 1 month ago (July 21, 2001)
Published Online	24 years, 1 month ago (July 21, 2001)
Published Print	24 years, 1 month ago (Aug. 1, 2001)

Funders 0

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BibTeX

@article{Yag_e_2001, title={Classical and Mixed Quantum Mechanical/Molecular Mechanical Simulation of Hydrated Manganous Ion}, volume={105}, ISSN={1520-5215}, url={http://dx.doi.org/10.1021/jp010436g}, DOI={10.1021/jp010436g}, number={32}, journal={The Journal of Physical Chemistry A}, publisher={American Chemical Society (ACS)}, author={Yagüe, Jorge Iglesias and Mohammed, Ahmed M. and Loeffler, Hannes and Rode, Bernd M.}, year={2001}, month=jul, pages={7646–7650} }

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