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- W645047038 abstract "Dedication to Evgueni Nikitin. Asymptotic interactions between open shell partners in low temperature complex formation: the H(X2S1/2)+O2(X3Epsilon=g) and O(3Pjsigma)+OH(X2Pi) systems A.I. Maergoiz, et al. Differential cross sections for abstraction reactions of halogen atoms with molecular hydrogen including nonadiabatic effects M.H. Alexander, Yi-Ren Tzeng. On the quantization of the electronic non-adiabatic coupling terms: the H+H2 system as a case study G. Halasz, et al. Non-adiabatic dynamics in the O+H2 reaction: a time-independent quantum mechanical study B. Maiti, G.C. Schatz. Nonadiabatic transitions between asymptotically degenerate states V.I. Osherov, et al. Coupling of electron momenta in ion-atom collisions B.M. Smirnov. Time-dependent wave packet calculations for reactive scattering and photodissociation G.G. Balint-Kurti, A. Brown. Quantum dynamics of insertion reactions P. Honvault, J.-M. Launay. Chebyshev propagation and applications to scattering problems Hua Guo. Molecular dynamics: energy selected bases J.C. Light, Hee-Seung Lee. Molecular reaction stereodynamics: in search of paths to overcome steric hindrances to reactivity V. Aquilanti, et al. The rotating bond umbrella model applied to atom-methane reactions G. Nyman. Reaction dynamics of polyatomic systems: from A + BCD --> AB + CD to X + YCZ3 --> XY + CZ3 Dong H. Zhang, Minghui Yang. Strong acceleration of chemical reactions arising through the effects of rotational excitation of reagents on collision geometry A. Miklavc. Dynamics studies of the O(3P) + CH4, C2H6 andC3H8 reactions D. Troya, G.C. Schatz. Dynamics of biomolecular reactions of vibrationally excited molecules E. Bene, et al. Towards a grid based universal molecular simulator A. Lagana. Vibrational predissociation: quasiclassical tunneling through classical chaotic sea E.E. Nikitin, J. Troe. Some recent advances in the modeling of ion-molecule association reactions J. Troe. Vibrational relaxation of diatoms in collisions with atoms at very low energies E.I. Dashevskaya, et al. Collisional energy transfer in the gas phase by classical trajectory calculations V. Bernstein, I. Oref. Manipulation of atoms and molecules with laser radiation and external fields M. Auzinsh. Photodissociation of hydrogen halides in a cryogenic rare gas environment: a complex approach to simulations of cluster experiments P. Slavicek, P. Jungwirth. List of participants of the Advanced Research Workshop. List of papers given at the Advanced Research Workshop. Index." @default.
- W645047038 created "2016-06-24" @default.
- W645047038 date "2005-01-01" @default.
- W645047038 modified "2023-09-26" @default.
- W645047038 title "Theory of Chemical Reaction Dynamics" @default.
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