{"product_id":"challenges-and-advances-in-computational-chemistry-and-physics-9789819742967","title":"Challenges and Advances in Computational Chemistry and Physics","description":"\u003cp\u003eThis book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters demonstrating interesting conical and intersystem-driven photochemical processes in complex systems targeting on large-scale ab initio direct nonadiabatic molecular dynamics. It also includes two chapters dealing with time-independent and time-dependent nonadiabatic molecular dynamics and clarifies the underline principle of Born-Oppenheimer approximation associated with coherence\/decoherence quantum effects that have a wide range of applications in photochemistry and photophysics. This book is interesting and useful to a wide readership in the various fields of basic quantum chemistry and physics associated with large-scale excited-state simulation of nonadiabatic molecular dynamics and spectroscopy.\u003c\/p\u003e","brand":"Gardners","offers":[{"title":"Default Title","offer_id":53589875065111,"sku":null,"price":25005.3,"currency_code":"INR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0679\/6918\/8119\/files\/9789819742967.jpg?v=1782717079","url":"https:\/\/payment.letskitaboo.com\/products\/challenges-and-advances-in-computational-chemistry-and-physics-9789819742967","provider":"Kitaboo One eStore","version":"1.0","type":"link"}