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USING RICHARDSON EXTRAPOLATION TO IMPROVE THE ACCURACY OF PROCESSING AND ANALYZING EMPIRICAL DATA
Попова, О. А.
probability density function and the value of its second derivative.
Improving the Accuracy of the Probability Density Function Estimation
Добронец, Борис Станиславович, Попова, Ольга Аркадьевна
The paper considers the new approach to the reconstruction of the probability density function
Improving the Accuracy of the Probability Density Function Estimation
Dobronets, Boris S., Popova, Olga A., Добронец, Борис С., Попова, Ольга А.
The paper considers the new approach to the reconstruction of the probability density function
A statistical model of interference in wireless networks, network-scale fading and outage probability-network density tradeoff
Mordachev, V. I., Loyka, S. L.
exceeding that of the other two and is independent of them. Its probability density function is derived
Interaction between user and uav with unreliable location information
Papikyan G., Mokrov E., Samouylov K.
is to lower the probability of breaching these restrictions. The current study is a proof of concept
ON ESTIMATION OF OPTION IN CEV LOCAL VOLATILITY MODEL
Pasechnik M.M.
the classical Black-Scholes-Merton model, is considered. The work is aimed at the derivation of a new option
Modeling of Financial Asset Prices with Hyperbolic-Sine Stochastic Model
Shorokhov S., Fomin M.
is based on stochastic process of hyperbolic-sine type. We derive the transition probability density
Finding control policy for one discrete-time Markov chain on [0, 1] with a given invariant measure
Konovalov M.G., Razumchik R.V.
) at each step has been considerred. The probability of transition towards 0 (and towards 1) is a function
Density functional theory calculations on azobenzene derivatives: a comparative study of functional group effect
Piyanzina I., Minisini B., Tayurskii D., Bardeau J.
© 2014, Springer-Verlag Berlin Heidelberg. Density functional theory (DFT) calculations have been
The mechanism of reactions of phosphorus-containing molecules with chloral: Density functional theory calculations
Aminova R., Savostina L.
acid derivative, "phosphite," and chloral were for the first time studied by the density functional

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