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This book presents a comprehensive overview of density functional theory (DFT), from its basics to its practical application and implementation. It also discusses the breakthroughs in the field and the complete integration of physical and chemical aspects. It examines both orbital and time-dependent functions along with their variations according to semiquantitative analysis. The book also discusses analytical and computational techniques and principles, considering the classical and quantum approaches. Also covered are important topics such as HOMO (highest occupied molecular orbital), LUMO (lowest unoccupied molecular orbital), MEP (minimum energy paths), KS-DFT (Kohn-Sham density functional theory), UHFD (Unrestricted Hartree-Fock-Dirac), and Gaussian methods.
This is a timely, an informative, an interesting, and a well-managed book. The book not only offers an in-depth review of the current status of the knowledge of electrospinning and its biomedical applications but also discusses the emerging ideas and features, both from the East and West, with a focus on the needless electrospinning for the production of uniform fibers. The book is equally helpful to the experts of this field, who wish to enhance their understanding of the emerging technologies, and to the new comers, who can use this book as a reference.
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