Standard Gibbs energies of formation and equilibrium constants from ab-initio 
calculations: Covalent dimerization of NO₂ and synthesis of NH₃

Awasthi, N.; Ritschel, T.; Lipowsky, Reinhard; Knecht, V.

doi:10.1016/j.jct.2013.03.011

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Standard Gibbs energies of formation and equilibrium constants from ab-initio calculations: Covalent dimerization of NO₂ and synthesis of NH₃

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Awasthi, N.
Mark Santer, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Lipowsky, Reinhard
Reinhard Lipowsky, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Knecht, V.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Awasthi, N., Ritschel, T., Lipowsky, R., & Knecht, V. (2013). Standard Gibbs energies of formation and equilibrium constants from ab-initio calculations: Covalent dimerization of NO₂ and synthesis of NH₃. Journal of Chemical Thermodynamics, 62, 211-221. doi:10.1016/j.jct.2013.03.011.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-3FF2-7

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