A Daniel Boese

2PUBLICATIONS
1CO-AUTHORS
Statistical mechanics in chemistryTheoretical quantum chemistry
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Publications (2)

|Apr 22, 2019
ZMP-SAPT: DFT-SAPT using ab initio densities.

A Daniel Boese, Georg Jansen

|Oct 04, 2018
Towards hybrid density functional calculations of molecular crystals via fragment-based methods.

Oleksandr A Loboda, Grygoriy A Dolgonos, A Daniel Boese

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