Chemical modelling. applications and theory /: applications and theory. Volume 6 : (2009)

• Record Type: Book
• Further Information: Note: Editor, Michael Springborg.
• Other Names: Springborg, Michael
• Contents: Front matter;Contents;Editorial announcement;Preface;Polarizabilities and hyperpolarizabilities; Spin-polarized reactivity indices from density functional theory: theory and applications;QSAR:old and new directions;Excitations;Wavefunction-based ab initio correlation method for metals: application of the incremental scheme to Be, Mg, Zn, Cd, and Hg;A<?Pub Caret1?> new methodology for the development of numerical methods for the numerical solution of the Schr÷dinger equation;Nanostructures
• Publisher Details: Cambridge : Royal Society of Chemistry
• Publication Date: 2009
• Extent: 1 online resource
• Subjects: 541.22015118; REFERENCE / Yearbooks & Annuals; Molecules -- Models -- Reviews; SCIENCE -- Chemistry -- Computational & Molecular Modeling; Molecules -- Models; SCIENCE / Chemistry / General; Electronic books; Reviews
• Languages: English
• ISBNs: 9781847559722; 1847559727
• 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.