Quantum Computational Chemistry: Modelling and Calculation for Functional Materials

-15% su kodu: ENG15
244,77 
Įprasta kaina: 287,96 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
244,77 
Įprasta kaina: 287,96 
-15% su kodu: ENG15
Kupono kodas: ENG15
Akcija baigiasi: 2025-03-03
-15% su kodu: ENG15
2025-02-28 287.9600 InStock
Nemokamas pristatymas į paštomatus per 11-15 darbo dienų užsakymams nuo 10,00 

Knygos aprašymas

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. 

Informacija

Autorius: Taku Onishi
Leidėjas: Springer Nature Singapore
Išleidimo metai: 2017
Knygos puslapių skaičius: 304
ISBN-10: 9811059322
ISBN-13: 9789811059322
Formatas: 241 x 160 x 21 mm. Knyga kietu viršeliu
Kalba: Anglų

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