Covers research on nonadiabatic molecular dynamic simulation with time-dependent density functional theory and its application on excited-state molecular dynamics and spectroscopy in photochemistry, including exact quantum, semiclassical, and mixed quantum/classical methodologies and simulations
Includes contributions from several well-known and outstanding scientists worldwide in quantum chemistry, chemical physics, photochemistry, and materials chemistry.
Illustrated throughout with excellent figures and references to accompany each chapter
- ISBN:
- 9789814968423
- 9789814968423
-
Category:
- Quantum & theoretical chemistry
- Format:
- Hardback
- Publication Date:
-
30-01-2023
- Publisher:
- Jenny Stanford Publishing
- Country of origin:
- Singapore
- Pages:
- 504
- Dimensions (mm):
- 229x152mm
- Weight:
- 1.1kg
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