Computational Chemistry
Synopsis
Computational Chemistry is the branch of theoretical chemistry whose major goals are to create efficient computer programs that calculate the properties of molecules (such as total energy, dipole moment, vibrational frequencies) and to apply these programs to concrete chemical objects. It is also sometimes used to cover the areas of overlap between computer science and chemistry. The present volume gives readers the tools they need to translate theoretical principles into real computational problems then, proceed to a computed solution. Students of computational chemistry, as well as professionals interested in updating their skills in this fast-moving field will find this book to be an invaluable resource.
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