scholarly journals A modified Bessel-type integral transform and its compositions with fractional calculus operators on spaces Fp,μ and Fp,μ′

2000 ◽  
Vol 118 (1-2) ◽  
pp. 151-168 ◽  
Author(s):  
H.-J. Glaeske ◽  
Anatoly A. Kilbas ◽  
Megumi Saigo
2001 ◽  
Vol 43 (2) ◽  
pp. 291-320 ◽  
Author(s):  
R. K. Raina ◽  
H. M. Srivastava ◽  
A. A. Kilbas ◽  
M. Saigo

AbstractThis paper is devoted to the study of the solvability of certain one-and multidimensional Abel-type integral equations involving the Gauss hypergeometric function as their kernels in the space of summable functions. The multidimensional equations are considered over certain pyramidal domains and the results obtained are used to present the multidimensional pyramidal analogues of generalized fractional calculus operators and their properties.


2017 ◽  
Vol 11 (2) ◽  
pp. 438-457 ◽  
Author(s):  
Sajid Iqbal ◽  
Josip Pečarić ◽  
Muhammad Samraiz ◽  
Zivorad Tomovski

2019 ◽  
Vol 22 (2) ◽  
pp. 255-270 ◽  
Author(s):  
Manuel D. Ortigueira ◽  
Valeriy Martynyuk ◽  
Mykola Fedula ◽  
J. Tenreiro Machado

Abstract The ability of the so-called Caputo-Fabrizio (CF) and Atangana-Baleanu (AB) operators to create suitable models for real data is tested with real world data. Two alternative models based on the CF and AB operators are assessed and compared with known models for data sets obtained from electrochemical capacitors and the human body electrical impedance. The results show that the CF and AB descriptions perform poorly when compared with the classical fractional derivatives.


1985 ◽  
Vol 40 (3) ◽  
pp. 246-250 ◽  
Author(s):  
M. Primorac ◽  
K. Kovačević

Laplace type integral transformation (LIT) has been applied to wavefunctions. The effect of the inverse transform is also discussed. LIT wavefunctions are tested in the calculation of the ground-state energy of H2+, where the untransformed functions were 1s, 12s, 123s and 1234s- STO. The results presented here show that LIT wavefunctions are applicable in molecular computations. The analytical formulae for two-centre one-electron integrals over LIT wavefunctions are derived by use of a Barnett-Coulson-like expansion of rbN (rb + p)-v.


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