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Time-Dependent Density Functional Theory - Nonadiabatic Molecular Dynamics (Hardcover) Loot Price: R4,577
Discovery Miles 45 770
Repayment Terms: R429 pm x 12*
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Time-Dependent Density Functional Theory - Nonadiabatic Molecular Dynamics (Hardcover): Chaoyuan Zhu

Time-Dependent Density Functional Theory - Nonadiabatic Molecular Dynamics (Hardcover)

Chaoyuan Zhu

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Loot Price R4,577 Discovery Miles 45 770 | Repayment Terms: R429 pm x 12*

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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

General

Imprint: Jenny Stanford Publishing
Country of origin: Singapore
Release date: December 2022
First published: 2023
Editors: Chaoyuan Zhu
Dimensions: 229 x 152mm (L x W)
Format: Hardcover
Pages: 504
ISBN-13: 978-981-4968-42-3
Categories: Books > Science & Mathematics > Physics > Atomic & molecular physics
Books > Science & Mathematics > Biology, life sciences > Molecular biology
Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
Books > Science & Mathematics > Biology, life sciences > Life sciences: general issues > General
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LSN: 981-4968-42-0
Barcode: 9789814968423

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