Conceptual Density Functional Theory

Lieferzeit: Lieferbar innerhalb 14 Tagen

309,00 

Towards a New Chemical Reactivity Theory

ISBN: 3527348433
ISBN 13: 9783527348435
Herausgeber: Shubin Liu
Verlag: Wiley-VCH GmbH
Umfang: 720 S., 46 s/w Illustr., 167 farbige Illustr., 213 Illustr.
Erscheinungsdatum: 27.04.2022
Auflage: 1/2022
Gewicht: 1642 g
Produktform: Gebunden/Hardback
Einband: Gebunden
Artikelnummer: 3100274 Kategorie:

Beschreibung

This theoretical and computational reference book aims to narrow the gap between theory and experiment and shows the current state of qualitative computational methods rationalizing chemical concepts, as derived from theory and computation.

Autorenporträt

Dr. Shubin Liu is a Senior Computational Scientist at the Research Computing Center, University of North Carolina at Chapel Hill. He obtained his Ph.D. degree with Robert G. Parr in 1996 and postdoctoral training with Weitao Yang of Duke University. He has been an independent researcher since 2000, focusing on developing a chemical reactivity theory using density functional theory language. Dr. Shubin Liu has authored over 200 peer-reviewed publications and is recognized in the field by various scientific awards including the Wiley-IJQC Young Investigator Award.

Herstellerkennzeichnung:


Wiley-VCH GmbH
Boschstrasse 12
69469 Weinheim
DE

E-Mail: product_safety@wiley.com

Das könnte Ihnen auch gefallen …