{"product_id":"computational-organometallic-chemistry","title":"Computational Organometallic Chemistry","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.","brand":"Taylor \u0026 Francis Inc","offers":[{"title":"Default Title","offer_id":54228822098264,"sku":"9780824704780","price":378.2,"currency_code":"EUR","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0278\/1295\/4195\/files\/9780824704780_bf20edd2-727d-4799-a538-e128c8685374.jpg?v=1768992316","url":"https:\/\/agendabookshop.com\/products\/computational-organometallic-chemistry","provider":"Agenda Bookshop","version":"1.0","type":"link"}