Computer study of acetylene and ethane adsorption by disperse water medium

Adsorption of acetylene and ethane molecules by water clusters has been investigated by the molecular dynamics method at T=233 KT=233 K. With the help of determination of statistical weights the cluster systems are created. In the frequency range of 0⩽ω⩽1000 cm−10⩽ω⩽1000 cm−1 the integral absorption coefficient of IR-radiation increases after the adsorption of acetylene or ethane molecules by the ultra disperse water system. The dissipation power of IR-radiation by cluster systems increases if C2H2 molecules are adsorbed, and it reduces in the case of C2H6 molecules' adsorption.