-
Anglický jazyk
Quantum Computational Chemistry
Autor: Taku Onishi
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This...
Viac o knihe
Na objednávku
154.87 €
bežná cena: 175.99 €
O knihe
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular orbitals, with many research examples in the field of batteries, catalysts, organic molecules and biomolecules. Finally, future trends in computational chemistry are introduced.
- Vydavateľstvo: Springer Nature Singapore
- Rok vydania: 2018
- Formát: Paperback
- Rozmer: 235 x 155 mm
- Jazyk: Anglický jazyk
- ISBN: 9789811355288
Nemecký jazyk 
Generuje redakčný systém BUXUS CMS spoločnosti ui42.