Thomas R. Cundari

This work provides a how-to approach to the fundamentals, methodologies and dynamics of computational organometallic chemistry, including classical and molecular mechanics (MM), quantum mechanics (QM), and hybrid MM/QM techniques. It demonstrates applications in actinide chemistry, catalysis, main group chemistry, medicine, and organic synthesis.

Computational Organometallic Chemistry

Kenny B. Lipkowitz

Donald B. Boyd

Raima Larter

The Reviews in Computational Chemistry series bringstogether leading authorities in the field. The chapters in thisbook series are written to teach the newcomer and update theexpert. Topics include computational chemistry, molecular modeling,computer-assisted molecular design (CAMD), quantum chemistry,molecular mechanics and dynamics, and quantitativestructure-activity relationships (QSAR). Detailed author and subject indices on each volume help thereader to quickly discover particular topics. The chapters are approached in a tutorial manner and written ina non-mathematical style allowing students and researchers toaccess computational methods outside their immediate area ofexpertise.

Thomas R. Cundari

About

Books

Join the club