This book provides state-of-the-art information on how studies in
applied theoretical organic chemistry are conducted. It highlights
the many approaches and tools available to those interested in
using computational chemistry to predict and rationalize structures
and reactivity of organic molecules. Chapters not only describe
theoretical techniques in detail, but also describe recent
applications and offer practical advice.Authored by many of the
world leaders in the field of applied theoretical chemistry, this
book is perfect for both practitioners of computational chemistry
and synthetic and mechanistic organic chemists curious about
applying computational techniques to their research.Related Link(s)
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