AAAAAA

   
Results: 1-8 |
Results: 8
Application of the Monte Carlo method to modeling kinetic processes of polyatomic molecules and clusters: II. Kinetics of unimolecular reactions of polyatomic molecules
Authors: Zhil'tsova, IV Zaslonlko, IS Karasevich, YK
Citation: Iv. Zhil'Tsova et al., Application of the Monte Carlo method to modeling kinetic processes of polyatomic molecules and clusters: II. Kinetics of unimolecular reactions of polyatomic molecules, KINET CATAL, 42(4), 2001, pp. 435-442
Application of the Monte Carlo method to modeling kinetic processes of polyatomic molecules and clusters: III. Kinetics of reversible reactions of polyatomic molecules
Authors: Zhil'tsova, IV Zaslonlko, IS Karasevich, YK
Citation: Iv. Zhil'Tsova et al., Application of the Monte Carlo method to modeling kinetic processes of polyatomic molecules and clusters: III. Kinetics of reversible reactions of polyatomic molecules, KINET CATAL, 42(4), 2001, pp. 443-451
Mechanism of cyclohexane oxidation by molecular oxygen in the biomimetic iron porphyrin system with proton and electron donors: I. A radical pathway
Authors: Karasevich, EI Karasevich, YK
Citation: Ei. Karasevich et Yk. Karasevich, Mechanism of cyclohexane oxidation by molecular oxygen in the biomimetic iron porphyrin system with proton and electron donors: I. A radical pathway, KINET CATAL, 41(4), 2000, pp. 485-491
Mechanism of cyclohexane oxidation by molecular oxygen in the biomimetic iron porphyrin system with proton and electron donors: II. A molecular pathway
Authors: Karasevich, EI Karasevich, YK
Citation: Ei. Karasevich et Yk. Karasevich, Mechanism of cyclohexane oxidation by molecular oxygen in the biomimetic iron porphyrin system with proton and electron donors: II. A molecular pathway, KINET CATAL, 41(4), 2000, pp. 492-498
Application of the Monte Carlo method to modeling of kinetic processes with the participation of polyatomic molecules and clusters: 1. Kinetics of energy transfer during collisions of polyatomic molecules
Authors: Zaslonko, IS Karasevich, YK
Citation: Is. Zaslonko et Yk. Karasevich, Application of the Monte Carlo method to modeling of kinetic processes with the participation of polyatomic molecules and clusters: 1. Kinetics of energy transfer during collisions of polyatomic molecules, KINET CATAL, 41(3), 2000, pp. 300-306
Kinetics of soot formation in tetrachloromethane pyrolysis
Authors: Zhil'tsova, IV Zaslonko, IS Karasevich, YK Wagner, HG
Citation: Iv. Zhil'Tsova et al., Kinetics of soot formation in tetrachloromethane pyrolysis, KINET CATAL, 41(3), 2000, pp. 366-376
Nonisothermal effects in the process of soot formation in ethylene pyrolysis behind shock waves
Authors: Zhil'tsova, IV Zaslonko, IS Karasevich, YK Wagner, HG
Citation: Iv. Zhil'Tsova et al., Nonisothermal effects in the process of soot formation in ethylene pyrolysis behind shock waves, KINET CATAL, 41(1), 2000, pp. 76-89
Reactions and condensation of metal atoms in shock waves
Authors: Vlasov, PA Zaslonko, IS Karasevich, YK Smirnov, VN
Citation: Pa. Vlasov et al., Reactions and condensation of metal atoms in shock waves, KINET CATAL, 40(5), 1999, pp. 611-621
Risultati: 1-8 |