Attosecond molecular dynamics. (2018)

• Record Type: Book
• Further Information: Note: Edited by Marc J.J. Vrakking, Franck Lepine.
• Editors: Vrakking, Marc; Lepine, Franck
• Contents: Introduction; Theoretical description of correlation-induced dynamics using multi-electronic approaches; quantum chemistry methods applied to the description of pump-probe schemes; "Time-space" implementation of time-dependent density functional theory; Descriptions of highly non-linear interactions between light and one/few-atom systems; Fully ab-initio electron-nuclear dynamics in diatomic molecules; Non-adiabatic electro-nuclear dynamics and multi-electronic propagation; Hole and electron dynamics in molecules; Electro-nuclear couplings induced by light-molecule interactions; Time-dependent approaches for the description of ionization processes in extended systems; Attosecond studies exploiting the inherent time-resolution in re-collision physics; General trajectory surface hopping molecular dynamics method; First-principles many-electron dynamics with B-spline algebraic diagrammatic construction approach
• Edition: 1st
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2018
• Extent: 1 online resource
• Subjects: 541.22; Molecular dynamics
• Languages: English
• ISBNs: 9781788012669; 9781788015134
• Related ISBNs: 9781782629955
• Notes: Note: Description based on CIP data; resource not viewed.
• Access Rights: Legal Deposit; Only available on premises controlled by the deposit library and to one user at any one time; The Legal Deposit Libraries (Non-Print Works) Regulations (UK).
• Access Usage: Restricted: Printing from this resource is governed by The Legal Deposit Libraries (Non-Print Works) Regulations (UK) and UK copyright law currently in force.