Theory of Intermolecular Forces

Zusatztext This is a really useful update, with much new information built up over the last 20 years, to make an already very useful book into a 'must have' for any computational chemist. Informationen zum Autor Anthony Stone, Emeritus Professor of Theoretical Chemistry, University of Cambridge, studied at the University of Cambridge, and after a short period in the United States took up a teaching and research position at Cambridge, where he has remained. He retired in 2006. Klappentext The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them. Zusammenfassung The Theory of Intermolecular Forces sets out the mathematical techniques needed to describe and calculate intermolecular interactions in physics and chemistry, and to handle the more elaborate mathematical models used to represent them.

Product details

• Authors: Anthony Stone, Anthony (Emeritus Professor Stone, Stone Anthony
• Publisher: Oxford University Press
• Languages: English
• Product format: Paperback / Softback
• Released: 01.09.2016
• EAN: 9780198789154
• ISBN: 978-0-19-878915-4
• No. of pages: 352
• Subjects: Natural sciences, medicine, IT, technology > Chemistry > Physical chemistry; SCIENCE / Physics / General, SCIENCE / Chemistry / General, SCIENCE / Physics / Atomic & Molecular, SCIENCE / Physics / Condensed Matter, chemistry, Atomic & molecular physics, Atomic and Molecular Physics, Chemical physics