Synthesis and photophysical properties of 1,7-aroyl BODIPYs: an experimental and theoretical study yield.
Density functional theory (DFT)/time-dependent-DFT calculations (TD-DFT) reproduced the main
Reaction of Atomic Fluorine with BenzeneH6F+ systems are calculated using the
density functional theory. It is shown that the interaction
Path probability of stochastic motion: A functional approach motion is studied by the use of
functional technique, and the general formula is
derived for the path
Estimating smoothness and optimal bandwidth for probability density functionsThe properties of non-parametric kernel estimators for
probability density function from two
Path probability of stochastic motion: A functional approach motion is studied by the use of
functional technique, and the general formula is
derived for the path
Three Approaches in the Study of Recurrent Markovian and Semi-Markovian Processes-Stieltjes transformation and of the
probability generating
functions/ Some additional arteficial excrement construction