Placeholder text

MONTE CARLO METHODS IN AB INITIO... (V1)

Product Image: MONTE CARLO METHODS IN AB INITIO... (V1)

MONTE CARLO METHODS IN AB INITIO... (V1)

0 - Default Title
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.
Product details
Number of Pages:
320
Release Date:
1994-03-29
Publication Date:
1994-03-01
Publisher:
World Scientific
Languages:
Original: English
ISBN10:
9810203217
ISBN13:
9789810203214
GPSR Manufacturer Reference:
Weight:
616 g
Height:
157 cm
Width:
235 cm
Thickness:
22 cm
Currently sold out