{"product_id":"time-dependent-density-functional-theory","title":"Time-Dependent Density Functional Theory","description":"\u003cp\u003eIn recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems.\u003c\/p\u003e\u003cp\u003eThis book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.\u003c\/p\u003e","brand":"Jenny Stanford Publishing","offers":[{"title":"Default Title","offer_id":54236824666456,"sku":"9789814968423","price":190.96,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0278\/1295\/4195\/files\/9789814968423_604c74cf-91b6-47ae-85d5-d1237d6da065.jpg?v=1771357520","url":"https:\/\/agendabookshop.com\/products\/time-dependent-density-functional-theory","provider":"Agenda Bookshop","version":"1.0","type":"link"}