A Molecular Simulation Study of the Auto-protolysis of Ammonia as a Function of Temperature¶
Zahn, D. (2017). A Molecular Simulation Study of the Auto-protolysis of Ammonia as a Function of Temperature. Chemical Physics Letters, 55-59.
Cited by¶
1 citation across 1 artifact.
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Domain-specific¶
- Brønsted–Lowry Acid–Base Theory
- The roles are chemically precise, yet the scheme does not cover every Lewis acid–base interaction.
This sourceOriginal-paper abstract and highlights inspected; full text was inaccessible, so only its stated reaction and scoped equilibrium-study purpose are used.
- The roles are chemically precise, yet the scheme does not cover every Lewis acid–base interaction.
Verification¶
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Registry ID ref:d3738ac023f1 · see in the full table