COMPUTATIONAL CHEMISTRY             (V3)

COMPUTATIONAL CHEMISTRY (V3)

Autor: Flurchick Kenneth, Gorb Leonid, Guha Sujata
Wydawca: World Scientific Publishing Company
Data publikacji: 1999
ISBN: 9789810237523

Kup książkę

0

Zapłać z Klarna
14-dniowa gwarancja zwrotu pieniędzy
Volume 3 of Computational Chemistry: Reviews of Current Trends adds well to the first two volumes of the series, presenting results of current developments in the methodologies and the applications of computational chemistry methods. The topics covered include fundamentals and applications of multireference Brillouin-Wigner coupled-cluster theory, as well as recent developments in quantum-chemical modeling of the interaction of solute and solvent.The book also features a review of recent developments and applications of the model-core-potential method. The application of computational methods to gas-phase chemical reactions is discussed. In particular, stratospheric bromine chemistry and its relationship to depletion of stratospheric ozone is examined by theoretical methods. Also, fundamental phenomena of bonding in gas-phase radical-sulfur compounds are presented.Finally, the book gives a review of a hot area — chemistry on the Internet. In addition to a survey of relevant chemistry Internet resources, an overview of the current state of Internet application is provided.

Może Ci się spodobać

Kup książkę0