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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics- Vendor:
Diana Moore
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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
$21.53
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- Time-dependent density functional theory (TD-DFT) is a powerful tool for studying the electronic structure and dynamics of molecules and materials.
- TD-DFT has been used to study a wide range of phenomena, including photoexcitation, charge transfer, and chemical reactions.
- This book provides a comprehensive overview of TD-DFT, including its theoretical foundations, computational methods, and applications.
- The book is written by leading experts in the field and is suitable for both graduate students and researchers.
- The book includes numerous examples and exercises to help readers understand the material.
Condition: New original from publisher
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