Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals. This primer for chemists and as well for physicists and engineers shows how to simply extract the chemistry and, hence, truly understand a plethora of real-world materials
The goal of this humorous primer entertaining to read is to truly serve but not repel the reader. Recent in-person and also virtual summer schools in Europe and Asia have demonstrated the need for such a primer, also to be used for self-training
| ISBN: | 9783111166537 |
| Publication date: | 4th October 2023 |
| Author: | Richard Dronskowski |
| Publisher: | De Gruyter |
| Format: | Paperback |
| Pagination: | 186 pages |
| Series: | De Gruyter Textbook |
| Genres: |
Inorganic chemistry Quantum and theoretical chemistry |
Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it does not allow for chemical conclusions unless the electronic structure is unitarily transformed into atomic orbitals.
Chemical Bonding features in the following genres: Inorganic chemistry, Quantum and theoretical chemistry
Paperback. £68.40, down from the £76.00 cover price. Not Available.
Chemical Bonding was written by Richard Dronskowski and published by De Gruyter
Chemical Bonding has 186 pages
Yes it is part of De Gruyter Textbook series
£68.40, reduced from £76.00. Not Available.