{ "item_title" : "Monte Carlo Methods in AB Initio... (V1)", "item_author" : [" B. L. Hammond", "W. A. Lester", "P. J. Reynolds "], "item_description" : "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: Clear exposition of the basic theory at a level to facilitate independent study.;Discussion of the various versions of the theory: diffusion Monte Carlo, Green's function Monte Carlo, and release node Monte Carlo.;Commentary on the important features that distinguish this stochastic approach from ab initio methods.;", "item_img_path" : "https://covers2.booksamillion.com/covers/bam/9/81/020/322/9810203225_b.jpg", "price_data" : { "retail_price" : "56.00", "online_price" : "56.00", "our_price" : "56.00", "club_price" : "56.00", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }

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