Quantum Computational Chemistry Modelling and Calculation for Functional Materials /

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 mode...

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Hlavný autor:	Onishi, Taku (Autor)
Médium:	Elektronický zdroj E-kniha
Jazyk:	English
Vydavateľské údaje:	Singapore : Springer Singapore , 2018.
Vydanie:	1st ed. 2018.
Predmet:	Chemistry, Physical and theoretical. Electrochemistry. Catalysis. Organic chemistry.
ISBN:	9789811059339
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