Quantum Computational Chemistry

Lieferzeit: Lieferbar innerhalb 14 Tagen

181,89 

Modelling and Calculation for Functional Materials

ISBN: 9811059322
ISBN 13: 9789811059322
Autor: Onishi, Taku
Verlag: Springer Verlag GmbH
Umfang: xiii, 290 S., 24 s/w Illustr., 147 farbige Illustr., 290 p. 171 illus., 147 illus. in color.
Erscheinungsdatum: 05.10.2017
Auflage: 1/2018
Produktform: Gebunden/Hardback
Einband: Gebunden

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. 

Artikelnummer: 2535631 Kategorie:

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. 

Autorenporträt

Taku Onishi was born in Kobe, Japan.  He is an international quantum chemist.  He graduated from Faculty of Science, Osaka University in 1998, and got PhD from Department of Chemistry, Osaka University in 2003.  He got a permanent position at Faculty of Engineering, Mie University, Japan in 2003.  He has been a guest researcher of Department of Chemistry, University of Oslo, Norway since 2010, and a guest academician of Department of Applied Physics, Osaka University, Japan since 2016.  His research areas are quantum chemistry, computational chemistry, quantum physics and material science.  He has served on international scientific activities: Member of Royal Society of Chemistry; Chair of Computational Chemistry (CC) Symposium; Science committee of International Conference of Computational Methods in Sciences and Engineering (ICCMSE); General Chair of Advanced Materials World Congress; Editorial board of Cogent Chemistry; Editorial board of Journal of Computational Methodsin Sciences and Engineering (JCMSE) etc.  He has reviewed international proceedings, books and journals: AIP conference proceedings, Progress in Theoretical Chemistry and Physics, Cogent Chemistry, Physical Chemistry Chemical Physics, Molecular Physics, Dalton Transaction, Chemical Physics, The Journal of Physical Chemistry Letters, Journal of Computational Chemistry, Journal of Solid State Chemistry, Solid State Ionics, Chemistry of Materials, Materials Chemistry and Physics, Chemical Engineering Journal etc.

Herstellerkennzeichnung:


Springer Verlag GmbH
Tiergartenstr. 17
69121 Heidelberg
DE

E-Mail: juergen.hartmann@springer.com

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