We studied the mathematical model of interaction with water of natural mineral and microporous crystalline mineral ZEOLITH detox of LavaVitae Company (Austria). In this report are submitted data about the interaction of ZEOLITH detox with water, obtained by non-equilibrium (NES) and differential-equilibrium energy spectrum (DNES) of water. The average energy (∆E_{H... O}) of hydrogen Н…O-bonds among individual molecules H₂O after treatment of ZEOLITH detox with water measured by NES- and DNES-methods is ∆E=-0.0034±0.0011 eV for ZEOLITH detox. This result suggests the restructuring of ∆E_{H... O} values among H₂O molecules with a statistically reliable increase of local extremums in DNES-spectra. The research is performed for ZEOLITH detox with study of pH and oxidative reduction potential (ORP).

Keywords: ZEOLITH detox, nanostructures, mathematical model, NES, DNES.