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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: R4,603

Discovery Miles 46 030

Repayment Terms: R431 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 R4,603 Discovery Miles 46 030 | Repayment Terms: R431 pm x 12*

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

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 Promotions
LSN:	981-4968-42-0
Barcode:	9789814968423