Theoretical chemistry for electronic excited states. (2018)

• Record Type: Book
• Further Information: Note: Michael A. Robb.
• Authors: Robb, Michael A
• Contents: Introduction and Motivation; Conceptual Development Centred on the Shapes and Topological Features of Potential Surfaces; Electronic Structure Methods for the Computation of Electronic States; The Dynamics of Nuclear Motion; Applications and Case Studies in Nonadiabatic Chemistry; Conclusion and Future Developments
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2018
• Extent: 1 online resource (226 pages)
• Subjects: 541/.22; SCIENCE / Physics / Atomic & Molecular; Excited state chemistry; SCIENCE / Chemistry / Physical & Theoretical; Excited state chemistry; Chemical physics; Nuclear chemistry, photochemistry & radiation; Electronic books
• Languages: English
• ISBNs: 9781788013642; 1788013646; 9781788014359; 1788014359
• Related ISBNs: 9781782628644; 1782628649
• Notes: Note: Online resource; title from PDF title page (Royal Society of Chemistry, viewed March 26, 2018).
• 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.