Computational Techniques for Density Functional Based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets.

Details

Language :

English

ISBNs :

9783319063782

Database :

Complementary Index

Journal :

Many-Electron Approaches in Physics, Chemistry & Mathematics

Publication Type :

Book

Accession number :

98848242

Full Text :

https://doi.org/10.1007/978-3-319-06379-9_15