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Results: 1-11 |
Results: 11
Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions'' by J. M. C. Marques and A. J. C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505
Authors: Harding, LB Troe, J Ushakov, VG
Citation: Lb. Harding et al., Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions'' by J. M. C. Marques and A. J. C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505, PHYS CHEM P, 3(13), 2001, pp. 2630-2631
Electronically nonadiabatic transitions in a collinear H-2+H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method
Authors: Ushakov, VG Nobusada, K Osherov, VI
Citation: Vg. Ushakov et al., Electronically nonadiabatic transitions in a collinear H-2+H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method, PHYS CHEM P, 3(1), 2001, pp. 63-69
Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions
Authors: Troe, J Ushakov, VG
Citation: J. Troe et Vg. Ushakov, Rotational effects in broadening factors of fall-off curves of unimolecular dissociation reactions, FARADAY DIS, 119, 2001, pp. 145-157
Self-oscillations in ring Toda chains with negative friction - art. no. 046601
Authors: Ebeling, W Landa, PS Ushakov, VG
Citation: W. Ebeling et al., Self-oscillations in ring Toda chains with negative friction - art. no. 046601, PHYS REV E, 6304(4), 2001, pp. 6601
Theoretical studies of the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
Authors: Troe, J Ushakov, VG
Citation: J. Troe et Vg. Ushakov, Theoretical studies of the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction. II. Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K, J CHEM PHYS, 115(8), 2001, pp. 3621-3628
Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H+O-2 -> HO2: dynamic isotope effects between tritium plus O-2 and muonium plus O-2
Authors: Harding, LB Troe, J Ushakov, VG
Citation: Lb. Harding et al., Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H+O-2 -> HO2: dynamic isotope effects between tritium plus O-2 and muonium plus O-2, PCCP PHYS C, 2(4), 2000, pp. 631-642
Influence of additive noise on transitions in nonlinear systems
Authors: Landa, PS Zaikin, AA Ushakov, VG Kurths, J
Citation: Ps. Landa et al., Influence of additive noise on transitions in nonlinear systems, PHYS REV E, 61(5), 2000, pp. 4809-4820
Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K
Authors: Harding, LB Maergoiz, AI Troe, J Ushakov, VG
Citation: Lb. Harding et al., Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K, J CHEM PHYS, 113(24), 2000, pp. 11019-11034
New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 2. Relation between high pressure rate constants and potential parameters
Authors: Harding, LB Stark, H Troe, J Ushakov, VG
Citation: Lb. Harding et al., New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 2. Relation between high pressure rate constants and potential parameters, PCCP PHYS C, 1(1), 1999, pp. 63-72
The structure of the potential matrix for singlet states of O-3 constructed by the diatomics-in-molecules method
Authors: Osherov, VI Poluyanov, LV Ushakov, VG
Citation: Vi. Osherov et al., The structure of the potential matrix for singlet states of O-3 constructed by the diatomics-in-molecules method, CHEM PHYS R, 17(12), 1999, pp. 2205-2215
Classical-trajectory investigation into the H-2+O-2 reaction
Authors: Volokhov, VM Voronin, AI Karkach, SP Osherov, VN Poluyanov, LV Ushakov, VG
Citation: Vm. Volokhov et al., Classical-trajectory investigation into the H-2+O-2 reaction, CHEM PHYS R, 17(8), 1998, pp. 1385-1392
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