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Publications in Math-Net.Ru |
Citations |
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2011 |
| 1. |
A. V. Gusarov, V. S. Iorish, “Quantum Chemical Calculations of Dissociation Energies of a Series of Diatomic Manganese Compounds”, TVT, 49:4 (2011), 638–640   ; High Temperature, 49:4 (2011), 620–622   |
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| 2. |
I. M. Danilov, V. S. Iorish, É. E. Son, “Simulation of Chemical Transformation Wave Propagation through a Flow Reactor with a Microbubble Medium”, TVT, 49:2 (2011), 225–234 ; High Temperature, 49:2 (2011), 217–226 |
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2000 |
| 3. |
G. V. Belov, V. S. Iorish, V. S. Yungman, “Simulation of equilibrium states of thermodynamic systems using IVTANTERMO for Windows”, TVT, 38:2 (2000), 209–214 ; High Temperature, 38:2 (2000), 191–196 |
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1980 |
| 4. |
V. S. Iorish, N. B. Shcherbak, “Прямой расчет термодинамических функций двухатомных идеальных газов через межатомный потенциал”, TVT, 18:6 (1980), 1322–1324 |
| 5. |
L. V. Gurvich, Yu. M. Efremov, V. S. Iorish, “Thermodynamic Functions and Dissociation Energy of $\mathrm{Cr}_2$ and $\mathrm{Mo}_2$”, TVT, 18:5 (1980), 974–979 |
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1975 |
| 6. |
S. I. Gorbov, L. V. Gurvich, V. S. Iorish, V. S. Yungman, “Calculation of the thermodynamic functions of ideal diatomic gases by direct summation. Lithium and sodium hydrides”, TVT, 13:3 (1975), 503–510 ; High Temperature, 13:3 (1975), 465–471 |
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