Übersicht			Auf mobile öffnen

Lieferstatus:	Auf Bestellung (Lieferzeit unbekannt)
Veröffentlichung:	September 2016
Genre:	Naturwissensch., Medizin, Technik
ISBN:	9780198789154
EAN-Code:	9780198789154
Verlag:	Oxford Academic
Einband:	Kartoniert
Sprache:	English
Dimensionen:	H 247 mm / B 170 mm / D 20 mm
Gewicht:	1 gr
Seiten:	352
Illustration:	45 b/w line illustrations, 4pp colour plate section
Bewertung:	Titel bewerten / Meinung schreiben

Inhalt:

The theory of intermolecular forces has advanced very greatly in recent years. It has become possible to carry out accurate calculations of intermolecular forces for molecules of useful size, and to apply the results to important practical applications such as understanding protein structure and function, and predicting the structures of molecular crystals. The Theory of Intermolecular Forces sets out the mathematical techniques that are needed to describe and calculate intermolecular interactions and to handle the more elaborate mathematical models. It describes the methods that are used to calculate them, including recent developments in the use of density functional theory and symmetry-adapted perturbation theory. The use of higher-rank multipole moments to describe electrostatic interactions is explained in both Cartesian and spherical tensor formalism, and methods that avoid the multipole expansion are also discussed. Modern ab initio perturbation theory methods for the calculation of intermolecular interactions are discussed in detail, and methods for calculating properties of molecular clusters and condensed matter for comparison with experiment are surveyed.