Computational Modelling of Molecular Nanomagnets

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 successfully used to solve several ou...

Full description

Bibliographic Details

Corporate Author:	SpringerLink (Online service)
Other Authors:	Rajaraman, Gopalan (Editor)
Format:	Electronic eBook
Language:	English
Published:	Cham : Springer International Publishing : Imprint: Springer, 2023.
Edition:	1st ed. 2023.
Series:	Challenges and Advances in Computational Chemistry and Physics, 34
Subjects:	Coordination compounds. Magnetic Materials. Chemistry > Data processing. Quantum physics. Computer simulation. Coordination Chemistry. Computational Chemistry. Quantum Simulations.
Online Access:	https://doi.org/10.1007/978-3-031-31038-6
Tags:	Add Tag No Tags, Be the first to tag this record!