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