menu
{ "item_title" : "Computational Organometallic Chemistry", "item_author" : [" Thomas R. Cundari "], "item_description" : "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.", "item_img_path" : "https://covers1.booksamillion.com/covers/bam/0/82/470/478/0824704789_b.jpg", "price_data" : { "retail_price" : "690.00", "online_price" : "690.00", "our_price" : "690.00", "club_price" : "690.00", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Computational Organometallic Chemistry|Thomas R. Cundari

Computational Organometallic Chemistry

local_shippingShip to Me
On Order. Usually ships in 2-4 weeks
FREE Shipping for Club Members help

Overview

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.

This item is Non-Returnable

Details

  • ISBN-13: 9780824704780
  • ISBN-10: 0824704789
  • Publisher: CRC Press
  • Publish Date: March 2001
  • Dimensions: 9.3 x 6.34 x 0.99 inches
  • Shipping Weight: 1.45 pounds
  • Page Count: 442

Related Categories

You May Also Like...

    1

BAM Customer Reviews