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Monte Carlo Methods In Ab Initio Quantum Chemistry
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Monte Carlo Methods In Ab Initio Quantum Chemistry

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This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential.Some distinguishing features of this book are:
ISBN
9789810203214
Språk
Engelska
Utgivningsdatum
1994-03-01
Sidor
320