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Variance Reduction Methods for Simulation of Densities on Wiener Space

✍ Scribed by Kohatsu-Higa, Arturo; Pettersson, Roger

Book ID
118191132
Publisher
Society for Industrial and Applied Mathematics
Year
2002
Tongue
English
Weight
260 KB
Volume
40
Category
Article
ISSN
0036-1429

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## Abstract Performance of the set of density functional approaches for calculation of one‐electron reduction potentials of nitroaromatic compounds was investigated. To select the most precise and affordable method, we selected a set of model molecules and investigated effects of basis set, density