𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On Large Deviations for a Distribution Density Function

✍ Scribed by L. Saulis; V. Statulevičius

Publisher
John Wiley and Sons
Year
1975
Tongue
English
Weight
670 KB
Volume
70
Category
Article
ISSN
0025-584X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Multidimensional Limit Theorems Allowing
Multidimensional Limit Theorems Allowing Large Deviations for Densities of Regular Variation
✍ Alexander V. Nagaev; Alexander Yu. Zaigraev 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 268 KB

The sums of i.i.d. random vectors are considered. It is assumed that the underlying distribution is absolutely continuous and its density possesses the property which can be referred to as regular variation. The asymptotic expressions for the probability of large deviations are established in the ca

Large deviations of the winsorized mean
Large deviations of the winsorized mean of an exponential distribution
✍ Stephen A. Book 📂 Article 📅 1974 🏛 John Wiley and Sons 🌐 English ⚖ 291 KB

## Abstract An asymptotic representation for large deviation probabilities of the Winsorized mean of a sequence of independent, identically distributed exponential random variables is derived. The Winsorized mean, a linear combination of exponential order statistics, is first transformed into a wei

Large deviations for discontinuous addit
Large deviations for discontinuous additive functionals of symmetric stable processes
✍ Masayoshi Takeda; Kaneharu Tsuchida 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 227 KB

## Abstract Let __X~t~__ be a symmetric stable process on __d__‐dimensional Euclidean space \documentclass{article}\usepackage{amssymb}\begin{document}\pagestyle{empty}${\mathbb {R}}^d$\end{document}. Let __F__(__x__, __y__) be a symmetric positive bounded function on \documentclass{article}\usepac

Accurate density-functional calculations
Accurate density-functional calculations on large systems
✍ Brett I. Dunlap 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 190 KB

Efforts to compute accurate all-electron density-functional energies for large molecules and clusters using Gaussian basis sets are reviewed and their use in fullerene science described. The foundation of this effort, variational fitting, is described first. When discovered experimentally, C was nat