Annual reports in computational chemistry. 11 (2015)

• Record Type: Book
• Editors: Dixon, David A
• Contents: Quantum Chemistry (Section A) NMR Calculations for Paramagnetic Molecules and Metal Complexes Jochen Autschbach The Nonlocal Correlation Density Functional VV10: a Successful Attempt to Accurately Capture Noncovalent Interactions Joaquín Calbo, Enrique Ortí, Juan C. Sancho-García and Juan Aragó Modeling Laser Induced Molecule Excitations Using Real-Time Time-Dependent Density Functional Theory Attila Bende Chemical Bonding, Reactivity and Viability of Large Boron Clusters Jules Tshishimbi Muya, Minh Tho Nguyen and Arnout Ceulemans Scattering Theory (Section B) A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry Simone Taioli and Stefano Simonucci Theory of Liquids (Section C) Intermolecular Network Theory: A General Approach for Understanding the Structural and Dynamic Properties of Liquids and Solutions Aurora E. Clark
• Publisher Details: Place of publication not identified : Elsevier
• Publication Date: 2015
• Extent: 1 online resource (436 pages)
• Subjects: 542.85; Chemistry -- Data processing; Chemistry -- Computer simulation
• Languages: English
• ISBNs: 9780444636829
• Related ISBNs: 044463682X
• 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.