Accurate Lattice Energies of Organic Molecular Crystals from Periodic Turbomole 
Calculations

Buchholz, Hannes Konrad; Stein, Matthias

doi:10.1002/jcc.25205

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Accurate Lattice Energies of Organic Molecular Crystals from Periodic Turbomole Calculations

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Buchholz, Hannes Konrad
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Stein, Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Buchholz, H. K., & Stein, M. (in press). Accurate Lattice Energies of Organic Molecular Crystals from Periodic Turbomole Calculations. Journal of Computational Chemistry. doi:10.1002/jcc.25205.

引用: https://hdl.handle.net/21.11116/0000-0000-CFC2-C

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