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Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
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Time-Dependent Density Functional Theory - Nonadiabatic Molecular Dynamics (Hardcover)
Loot Price: R4,677
Discovery Miles 46 770
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Time-Dependent Density Functional Theory - Nonadiabatic Molecular Dynamics (Hardcover)
Expected to ship within 12 - 17 working days
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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
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