product iamge

Chemical Modelling Applications and Theory, Volume 6

This document was uploaded by one of our users. The uploader already confirmed that they had the permission to publish it. If you are author/publisher or own the copyright of this documents, please report to us by using this DMCA report form.

Download
Search on Amazon

Simply click on the Download Book button.

Yes, Book downloads on Ebookily are 100% Free.

Sometimes the book is free on Amazon As well, so go ahead and hit "Search on Amazon"

Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications. Content: 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 new methodology for the development of numerical methods for the numerical solution of the Schrodinger equation;Nanostructures; Abstract: Reflecting the growing volume of published work in this field, researchers will find this book an invaluable source of information on current methods and applications. Read more...

Author(s): Michael Springborg
Series: Specialist periodical report
Publisher: Royal Society of Chemistry
Year: 2009

Language: English
Pages: 575
City: Cambridge
Tags: Химия и химическая промышленность;Матметоды и моделирование в химии;