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Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as chemistry, physics, material, biology, and pharmacy. DFT has long been used to complement experimental investigations, while now it is also regarded as an indispensable and powerful tool for researchers of different fields. This book is divided into five sections that include original chapters written by experts in their fields: "Method Development and Validation," "Spectra and Thermodynamics," "Catalysis and Mechanism," "Material and Molecular Design," and "Multidisciplinary Integration." I would like to express my sincere gratitude to all contributors and recommend this book to both beginners and experienced researchers.
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Density Functional Calculations - Recent Progresses of Theory and Application
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Gebunden. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. KlappentextrnrnDensity functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as chemistry, physics, material, biology, and pharmacy. DFT has long bee. Codice articolo 448330481
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Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as chemistry, physics, material, biology, and pharmacy. DFT has long been used to complement experimental investigations, while now it is also regarded as an indispensable and powerful tool for researchers of different fields. This book is divided into five sections that include original chapters written by experts in their fields: 'Method Development and Validation,' 'Spectra and Thermodynamics,' 'Catalysis and Mechanism,' 'Material and Molecular Design,' and 'Multidisciplinary Integration.' I would like to express my sincere gratitude to all contributors and recommend this book to both beginners and experienced researchers. 272 pp. Englisch. Codice articolo 9781789231328
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Density Functional Calculations | Recent Progresses of Theory and Application
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Buch. Condizione: Neu. Density Functional Calculations | Recent Progresses of Theory and Application | Gang Yang | Buch | 272 S. | Englisch | 2018 | IntechOpen | EAN 9781789231328 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu Print on Demand. Codice articolo 116199206
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Buch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as chemistry, physics, material, biology, and pharmacy. DFT has long been used to complement experimental investigations, while now it is also regarded as an indispensable and powerful tool for researchers of different fields. This book is divided into five sections that include original chapters written by experts in their fields: 'Method Development and Validation,' 'Spectra and Thermodynamics,' 'Catalysis and Mechanism,' 'Material and Molecular Design,' and 'Multidisciplinary Integration.' I would like to express my sincere gratitude to all contributors and recommend this book to both beginners and experienced researchers.Books on Demand GmbH, Überseering 33, 22297 Hamburg 272 pp. Englisch. Codice articolo 9781789231328
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Density Functional Calculations : Recent Progresses of Theory and Application
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Buch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Density functional theory (DFT) ranks as the most widely used quantum mechanical method and plays an increasingly larger role in a number of disciplines such as chemistry, physics, material, biology, and pharmacy. DFT has long been used to complement experimental investigations, while now it is also regarded as an indispensable and powerful tool for researchers of different fields. This book is divided into five sections that include original chapters written by experts in their fields: 'Method Development and Validation,' 'Spectra and Thermodynamics,' 'Catalysis and Mechanism,' 'Material and Molecular Design,' and 'Multidisciplinary Integration.' I would like to express my sincere gratitude to all contributors and recommend this book to both beginners and experienced researchers. Codice articolo 9781789231328
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