The structure of supercritical ammonia as studied by molecular dynamics 
simulations

Kiselev, M.; Kerdcharoen, T.; Honnangbua, S.; Heinzinger, K.

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The structure of supercritical ammonia as studied by molecular dynamics simulations

Kiselev, M., Kerdcharoen, T., Honnangbua, S., & Heinzinger, K. (2000). The structure of supercritical ammonia as studied by molecular dynamics simulations. Chemical Physics Letters, 327, 425-428.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-95D8-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-95D9-7

Genre: Journal Article

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Kiselev, M., Author
Kerdcharoen, T., Author
Honnangbua, S., Author
Heinzinger, K.¹, Author

Affiliations:
1Physical Chemistry, Max Planck Institute for Chemistry, Max Planck Society, ou_1826292

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Dates: Date issued: 2000

Publication Status: Issued

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Identifiers: eDoc: 373142
Other: 26668

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Title: Chemical Physics Letters

Source Genre: Journal

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Pages: - Volume / Issue: 327 Sequence Number: - Start / End Page: 425 - 428 Identifier: -