Computational studies in organometallic chemistry. (2016)

• Record Type: Book
• Further Information: Note: Stuart A. Macgregor, Odile Eisenstein, editors ; with contributions by N.M.S. Almeida [and more].
• Editors: Macgregor, Stuart A; Eisenstein, Odile
• Contents: D10-ML2 Complexes: Structure, Bonding and Catalytic Activity -- Computation of Excited States of Transition Metal Complexes -- Reactivities and Electronic Properties of Boryl Ligands -- QM/MM studies in Organometallic Chemistry -- Dynamic Studies in Organometallic Chemistry -- CH activation, from transition metal to main group systems -- Computation and experiment into alignment in Organometallic Chemistry: Are we there.
• Publisher Details: Switzerland : Springer
• Publication Date: 2016
• Extent: 1 online resource (vii, 181 pages)
• Subjects: 547/.05; Chemistry; Organometallic chemistry -- Mathematical models; Chemistry, Organic; Chemistry, inorganic; Organometallic Compounds -- chemistry; Models, Theoretical; Science -- Chemistry -- Physical & Theoretical; Science -- Chemistry -- Inorganic; Quantum & theoretical chemistry; Inorganic chemistry; Science -- Chemistry -- Organic; Organometallic chemistry; Electronic books; Electronic books
• Languages: English
• ISBNs: 9783319316383; 3319316389; 3319316362; 9783319316369
• Related ISBNs: 9783319316369
• Notes: Note: Includes bibliographical references and index.; Note: Online resource; title from PDF title page (SpringerLink, viewed May 18, 2016).
• 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.