Non-covalent Interactions in Quantum Chemistry and Physics
Theory and Applications
Nonfiction, Science & Nature, Science, Chemistry, Physics, General Physics
| Author: | ISBN: | 9780128098363 | |
| Publisher: | Elsevier Science | Publication: | June 15, 2017 |
| Imprint: | Elsevier | Language: | English |
| Author: | |
| ISBN: | 9780128098363 |
| Publisher: | Elsevier Science |
| Publication: | June 15, 2017 |
| Imprint: | Elsevier |
| Language: | English |
Non-covalent Interactions in Quantum Chemistry and Physics: Theory and Applications provides an entry point for newcomers and a standard reference for researchers publishing in the area of non-covalent interactions. Written by the leading experts in this field, the book enables experienced researchers to keep up with the most recent developments, emerging methods, and relevant applications.
The book gives a comprehensive, in-depth overview of the available quantum-chemistry methods for intermolecular interactions and details the most relevant fields of application for those techniques. Theory and applications are put side-by-side, which allows the reader to gauge the strengths and weaknesses of different computational techniques.
- Summarizes the state-of-the-art in the computational intermolecular interactions field in a comprehensive work
- Introduces students and researchers from related fields to the topic of computational non-covalent interactions, providing a single unified source of information
- Presents the theoretical foundations of current quantum mechanical methods alongside a collection of examples on how they can be applied to solve practical problems
Non-covalent Interactions in Quantum Chemistry and Physics: Theory and Applications provides an entry point for newcomers and a standard reference for researchers publishing in the area of non-covalent interactions. Written by the leading experts in this field, the book enables experienced researchers to keep up with the most recent developments, emerging methods, and relevant applications.
The book gives a comprehensive, in-depth overview of the available quantum-chemistry methods for intermolecular interactions and details the most relevant fields of application for those techniques. Theory and applications are put side-by-side, which allows the reader to gauge the strengths and weaknesses of different computational techniques.
- Summarizes the state-of-the-art in the computational intermolecular interactions field in a comprehensive work
- Introduces students and researchers from related fields to the topic of computational non-covalent interactions, providing a single unified source of information
- Presents the theoretical foundations of current quantum mechanical methods alongside a collection of examples on how they can be applied to solve practical problems
