Computational Organometallic Chemistry
Thomas R. Cundari
Taylor & Francis Inc, 2001
460,50 €On orderDelivery: 2-3 weeks
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.
- ISBN-13
- 9780824704780
- ISBN-10
- 0824704789
- Publisher
- Taylor & Francis Inc
- Year
- 2001
- Publication date
- 2001-03-16
- Pages
- 442
- Dimensions
- 229x152x
- Weight
- 980