Quantum Computational Chemistry

Beschreibung

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. 
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. 


Appeals to both theoretical and experimental chemists Explains how to do modelling and calculation through many research examples Demonstrates how to interpret calculated molecular orbitals Includes supplementary material: sn.pub/extras

Autor*in

Taku Onishi

Themen in »Quantum Computational Chemistry«

Chemical bonding rule and molecular orbital How to do modelling and calculation Calculation for battery materials and catalyst Calculation for organic and biomolecule Modeling for functional materials

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