Automatic simulation of electrochemical transients by the adaptive Huber method for Volterra integral equations involving Kernel terms exp[−α(t − τ)]erex{[β(t − τ)]1/2} and exp[−α(t − τ)]daw {[β(t − τ)]1/2}
Author:
Lesław K. Bieniasz
Publication:
Journal of Mathematical Chemistry
Publisher:
Springer Nature
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