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Theoretical and Computational Research in the 21st Century By Nazmul Islam
English | 2014 | 282 Pages | ISBN: 1771880333 | PDF | 2 MB
This book focuses mainly on the recent developments of all types of theoretical, mathematical, and computational conceptions, as well as modelling and simulation of specific research themes covering all scientific and technical disciplines from chemistry, physics, and engineering to biology and medicine. The book contains timely reviews and research covering fundamental and applied research aspects in all disciplines of natural sciences, including their historical representations and philosophical perspectives. The book discusses the fact that the largest and smallest values of the fukui function and local softness do not necessarily correspond to the softness and hardness regions of the molecules such as porphyrins. The authors have adopted two popular calculation procedures for this venture. One is the very old Huckel molecular orbital calculation, and the other is one of best semi-empirical AM-1 procedures for such systems. Our finding is that neither the fukui functions nor the local softnesses can predict the preferred donor sites of porphyrins toward metal ions.
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Theoretical and Computational Research in the 21st Century By Nazmul Islam
English | 2014 | 282 Pages | ISBN: 1771880333 | PDF | 2 MB
This book focuses mainly on the recent developments of all types of theoretical, mathematical, and computational conceptions, as well as modelling and simulation of specific research themes covering all scientific and technical disciplines from chemistry, physics, and engineering to biology and medicine. The book contains timely reviews and research covering fundamental and applied research aspects in all disciplines of natural sciences, including their historical representations and philosophical perspectives. The book discusses the fact that the largest and smallest values of the fukui function and local softness do not necessarily correspond to the softness and hardness regions of the molecules such as porphyrins. The authors have adopted two popular calculation procedures for this venture. One is the very old Huckel molecular orbital calculation, and the other is one of best semi-empirical AM-1 procedures for such systems. Our finding is that neither the fukui functions nor the local softnesses can predict the preferred donor sites of porphyrins toward metal ions.
DOWNLOAD
(Buy premium account for maximum speed and resumming ability)
http://nitroflare.com/view/6483D9552FBB0AE/dfjyg.T.rar
http://rapidgator.net/file/57bccec10baad8712ff17761a59e7045/dfjyg.T.rar.html
http://uploaded.net/file/04xk0nwv/dfjyg.T.rar
http://turbobit.net/ifk4levra051/dfjyg.T.rar.html