4.8 Review

Ab Initio Thermochemistry of Solid-State Materials

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 49, Issue 31, Pages 5242-5266

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200906780

Keywords

density functional calculations; phonons; solid-state chemistry; thermochemistry; transition states

Funding

  1. German Research Foundation (DFG)
  2. Federal Ministry for Research and Technology (BMBF)
  3. Helmholtz Alliance MEM-BRAIN
  4. Federal Ministry for Economy (BMWi)

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