Übersicht			Auf mobile öffnen

Lieferstatus:	Auf Bestellung (Lieferzeit unbekannt)
Veröffentlichung:	Dezember 2018
Genre:	Naturwissensch., Medizin, Technik
	B / Catalysis / Chemistry and Materials Science / Chemistry, Physical and theoretical / electrochemistry / Electrochemistry & magnetochemistry / ORGANIC CHEMISTRY / Theoretical and Computational Chemistry / Theoretical Chemistry
ISBN:	9789811355288
EAN-Code:	9789811355288
Verlag:	Springer Nature EN
Einband:	Kartoniert
Sprache:	English
Dimensionen:	H 235 mm / B 155 mm / D
Gewicht:	630 gr
Seiten:	290
Illustration:	XIII, 290 p. 171 illus., 147 illus. in color., schwarz-weiss Illustrationen, farbige Illustrationen
Zus. Info:	Previously published in hardcover
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

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.