Ab initio simulation of rotational dynamics of solvated ammonium ion in water.

Brugé, F.; Bernasconi, M.; Parrinello, M.

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Ab initio simulation of rotational dynamics of solvated ammonium ion in water.

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Bernasconi, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Parrinello, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Brugé, F., Bernasconi, M., & Parrinello, M. (1999). Ab initio simulation of rotational dynamics of solvated ammonium ion in water. Journal of the American Chemical Society, 121, 10883-10888.

Cite as: https://hdl.handle.net/21.11116/0000-000E-EB6F-E

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