R/DFOP.R

In kinfit: Routines for Fitting Kinetic Models to Chemical Degradation Data

Defines functions DFOP

Documented in DFOP

DFOP <- function(t, parent.0, k1, k2, g)
{
	parent = g * parent.0 * exp(-k1 * t) +
		 (1 - g) * parent.0 * exp(-k2 * t)
}

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