| title : |
Topological Approaches to the Chemical Bond : Theoretical Chemistry and Computational Modelling |
| Type de document : |
printed text |
| Auteur : |
Angel Martan Pendas, Author |
| Editeur : |
france : Springer |
| Date de publication : |
2023 |
| Nombre de pages : |
407p. |
| Dimensions : |
24*17 |
| ISBN (ou autre code) : |
978-3-031-13665-8 |
| Langue : |
English (eng) Langue originale : English (eng) |
| Indexation : |
Chemg |
| Résumé : |
This graduate textbook provides comprehensive information on topological analysis in real space of t he electronic structure. Application of the topological tools is becoming routine for understanding the outcome of quantum chemical calculations. This title thoroughly reviews a selection of currently available topological tools, their use and spectrum of applications and provides graduate students and researchers with information not easily obtained from the available textbooks. The book is accompanied by worked examples, exercises and solutions and is a great tool for any quantum chemistry or computational chemistry course at the graduate and advanced undergraduate levels. |
| Lien vers la ressource électronique : |
http://opac.centre-univ-mila.dz/z//540-109-1.pdf |
Topological Approaches to the Chemical Bond : Theoretical Chemistry and Computational Modelling [printed text] / Angel Martan Pendas, Author . - france : Springer, 2023 . - 407p. ; 24*17. ISBN : 978-3-031-13665-8 Langue : English ( eng) Langue originale : English ( eng)
| Indexation : |
Chemg |
| Résumé : |
This graduate textbook provides comprehensive information on topological analysis in real space of t he electronic structure. Application of the topological tools is becoming routine for understanding the outcome of quantum chemical calculations. This title thoroughly reviews a selection of currently available topological tools, their use and spectrum of applications and provides graduate students and researchers with information not easily obtained from the available textbooks. The book is accompanied by worked examples, exercises and solutions and is a great tool for any quantum chemistry or computational chemistry course at the graduate and advanced undergraduate levels. |
| Lien vers la ressource électronique : |
http://opac.centre-univ-mila.dz/z//540-109-1.pdf |
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