Jürgen Häfner

1 ta ish

French National Centre for Scientific Research

1. Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

   Tomáš Bučko, Jürgen Häfner, Sébastien Lebègue∥ +1

   Maqola20103 iqtibos

   ABIABI:AkademIndex/2026.other.037151