Iorish Vladimir Samuilovich

Publications in Math-Net.Ru

1. Quantum Chemical Calculations of Dissociation Energies of a Series of Diatomic Manganese Compounds
   
   TVT, 49:4 (2011),  638–640
2. Simulation of Chemical Transformation Wave Propagation through a Flow Reactor with a Microbubble Medium
   
   TVT, 49:2 (2011),  225–234
3. Simulation of equilibrium states of thermodynamic systems using IVTANTERMO for Windows
   
   TVT, 38:2 (2000),  209–214
4. Experimental measurements and a group additivity approach for estimating the standard molar enthalpies of formation of dioxins
   
   Mendeleev Commun., 9:4 (1999),  143–144
5. Прямой расчет термодинамических функций двухатомных идеальных газов через межатомный потенциал
   
   TVT, 18:6 (1980),  1322–1324
6. Thermodynamic Functions and Dissociation Energy of $\mathrm{Cr}_2$ and $\mathrm{Mo}_2$
   
   TVT, 18:5 (1980),  974–979
7. Calculation of the thermodynamic functions of ideal diatomic gases by direct summation. Lithium and sodium hydrides
   
   TVT, 13:3 (1975),  503–510