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Results: 1-17 |
Results: 17
Calculations of rate constants for monomolecular reactions with the use ofcorrelation functions of fluxes in the phase space
Authors: Medvedev, AV Granovskii, AA Buchachenko, AA Stepanov, NF
Citation: Av. Medvedev et al., Calculations of rate constants for monomolecular reactions with the use ofcorrelation functions of fluxes in the phase space, RUSS J PH C, 75(8), 2001, pp. 1280-1287
Calculations of the vibrational spectrum and dynamics of the ArHF complex with a semiempirical potential energy surface
Authors: Buchachenko, AA Grigorenko, BL Nemukhin, AV Stepanov, NF
Citation: Aa. Buchachenko et al., Calculations of the vibrational spectrum and dynamics of the ArHF complex with a semiempirical potential energy surface, RUSS J PH C, 75(3), 2001, pp. 336-342
The I-2(B) predissociation by solving an inverse atoms-in-molecule problem
Authors: Pazyuk, EA Stolyarov, AV Pupyshev, VI Stepanov, NF Umanskii, SY Buchachenko, AA
Citation: Ea. Pazyuk et al., The I-2(B) predissociation by solving an inverse atoms-in-molecule problem, MOLEC PHYS, 99(2), 2001, pp. 91-101
Electron hydration: interface shells
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Electron hydration: interface shells, CHEM P LETT, 344(5-6), 2001, pp. 619-624
Ab-initio-based model for the charge transfer mechanisms in Ar++H2O collisions
Authors: Adamson, S Buchachenko, AA Dement'ev, AI Dressler, RA Gadea, FX Stepanov, NF Zaitsevskii, AV
Citation: S. Adamson et al., Ab-initio-based model for the charge transfer mechanisms in Ar++H2O collisions, INT J MASS, 203(1-3), 2000, pp. 19-29
Vladimir Mikhailovich Tatevskii (1914-1999) - Chronicle
Authors: Gryaznov, VM Pentin, YA Stepanov, NF
Citation: Vm. Gryaznov et al., Vladimir Mikhailovich Tatevskii (1914-1999) - Chronicle, RUSS J PH C, 74(7), 2000, pp. 1210-1211
Ionic water species: Nonempirical model
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Ionic water species: Nonempirical model, RUSS J PH C, 74, 2000, pp. S216-S227
Juxtaposition of programs for the determination of scale factors for molecular quantum mechanical force fields
Authors: Panchenko, YN De Mare, GR Stepanov, NF
Citation: Yn. Panchenko et al., Juxtaposition of programs for the determination of scale factors for molecular quantum mechanical force fields, RUSS J PH C, 74, 2000, pp. S245-S252
Hydrated electron: Nonempirical modeling
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Hydrated electron: Nonempirical modeling, RUSS J PH C, 74(1), 2000, pp. 63-70
Nonempirical modeling of interactions between water molecules and zeolite lattice defects
Authors: Domracheva, TM Novakovskaya, YV Stepanov, NF
Citation: Tm. Domracheva et al., Nonempirical modeling of interactions between water molecules and zeolite lattice defects, RUSS J PH C, 74(1), 2000, pp. 121-126
Small charged water clusters: Anions
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Small charged water clusters: Anions, J PHYS CH A, 103(50), 1999, pp. 10975-10980
Small charged water clusters: Cations
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Small charged water clusters: Cations, J PHYS CH A, 103(17), 1999, pp. 3285-3288
An ab initio model of simplest water-zeolite adsorption complexes: Mobile proton formation
Authors: Domracheva, TM Novakovskaya, YV Kubasov, AA Stepanov, NF
Citation: Tm. Domracheva et al., An ab initio model of simplest water-zeolite adsorption complexes: Mobile proton formation, RUSS J PH C, 73(7), 1999, pp. 1115-1120
The Hartree-Fock method and development of quantum chemistry
Authors: Stepanov, NF
Citation: Nf. Stepanov, The Hartree-Fock method and development of quantum chemistry, RUSS J PH C, 73(10), 1999, pp. 1552-1558
ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface
Authors: Buchachenko, AA Stepanov, NF Grigorenko, BL Nemukhin, AV
Citation: Aa. Buchachenko et al., ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface, J CHEM PHYS, 111(6), 1999, pp. 2470-2477
Ab initio finite-field transition moment calculations
Authors: Adamson, SO Zaitsevskii, A Stepanov, NF
Citation: So. Adamson et al., Ab initio finite-field transition moment calculations, J PHYS B, 31(24), 1998, pp. 5275-5280
Small water cluster cations
Authors: Novakovskaya, YV Stepanov, NF
Citation: Yv. Novakovskaya et Nf. Stepanov, Small water cluster cations, PHYSICS OF CLUSTERS, 1998, pp. 199-223
Risultati: 1-17 |