Kód: 16614135
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 modelli ... celý popis
Angličtina
174.71 €
Bežne: 189.27 €
Ušetríte 14.55 €

Nákupom získate 423 bodov
Anotácia knihy
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.
Parametre knihy
Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry
174.71 €
Angličtina
Osobný odber Bratislava a 12820 dalších
Copyright ©2008-26 najlacnejsie-knihy.sk Všetky práva vyhradenéSúkromieCookies
24 miliónov titulov
Vrátenie do mesiaca
02/210 210 99 (8-15.30h)Nákupný košík ( prázdny )