{"product_id":"computational-organometallic-chemistry-hardback","title":"Computational Organometallic Chemistry - Hardback","description":"\u003cp\u003eThis 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.\u003c\/p\u003e","brand":"Taylor \u0026 Francis","offers":[{"title":"Default Title","offer_id":45583217131758,"sku":"9780824704780","price":470.4,"currency_code":"AUD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0630\/9612\/7726\/files\/9780824704780.jpg?v=1721096159","url":"https:\/\/bookland.com.au\/products\/computational-organometallic-chemistry-hardback","provider":"Book Land AU","version":"1.0","type":"link"}