Télécharger le livre :  Computational Modelling of Molecular Nanomagnets
Ajouter à ma liste d'envies
This book summarizes the state-of-the-art advances in the area of computational modelling of molecule-based magnets. Nowadays, various computational tools based on DFT, ab initio methods and other techniques are gaining attention in molecular nanomagnets and are...

Editeur : Springer
Parution : 2023-08-07
Collection : Challenges and Advances in Computational Chemistry and Physics
PDF, ePub

210,99