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  • 1
    Online Resource
    Online Resource
    Dordrecht : Springer Science + Business Media, Inc
    UID:
    b3kat_BV036650422
    Format: 1 Online-Ressource , v.: digital
    Edition: Online_Ausgabe Dordrecht Springer Science + Business Media, Inc 2005 Springer ebook collection / Chemistry and Materials Science 2005-2008 Sonstige Standardnummer des Gesamttitels: 041171-1
    ISBN: 9781402020551 , 9781402021657
    Series Statement: NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry 145
    Additional Edition: Reproduktion von Theory of Chemical Reaction Dynamics 2005
    Language: English
    URL: Volltext  (lizenzpflichtig)
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Online Resource
    Online Resource
    Dordrecht : Springer Netherlands
    UID:
    gbv_1644905450
    Format: Online-Ressource (X, 504 p, digital)
    ISBN: 9781402021657
    Series Statement: NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry 145
    Content: Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3?g?) and $$ O({}^3P_{j_O } ) + OH(X^2 \Pi _{\tilde \Omega } )$$ Systems -- Differential Cross Sections for Abstraction Reactions of Halogen Atoms with Molecular Hydrogen Including Nonadiabatic Effects -- On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case Study -- Non-Adiabatic Dynamics in the O+H2 Reaction: A Timeindependent Quantum Mechanical Study -- Nonadiabatic Transitions Between Asymptotically Degenerate States -- Coupling of Electron Momenta in Ion-Atom Collisions -- Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation -- Quantum Dynamics of Insertion Reactions -- Chebyshev Propagation and Applications to Scattering Problems -- Molecular Dynamics: Energy Selected Bases -- Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity -- The Rotating Bond Umbrella Model Applied to Atom-Methane Reactions -- Reaction Dynamics of Polyatomic Systems: FROM A + BCD ? AB + CD to X + YCZ3 ? XY + CZ3 -- Strong Acceleration of Chemical Reactions Arising Through the Effects of Rotational Excitation of Reagents on Collision Geometry -- Dynamics Studies of the O(3P) + Ch4, C2H6 and C3H8 Reactions -- Quasiclassical Trajectory Studies of the Dynamics of Bimolecular Reactions of Vibrationally Highly Excited Molecules -- Towards a Grid Based Universal Molecular Simulator -- Vibrational Predissociation: Quasiclassical Tunneling Through Classical Chaotic Sea -- Some Recent Advances in the Modeling of Ion-Molecule Association Reactions -- Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low Energies -- Collisional Energy Transfer in the Gas Phase by Classical Trajectory Calculations -- Manipulation of Atoms and Molecules with Laser Radiation and External Fields -- Photodissociation of Hydrogen Halides in a Cryogenic Rare Gas Environment: A Complex Approach to Simulations of Cluster Experiments
    Additional Edition: ISBN 9781402020551
    Additional Edition: Buchausg. u.d.T. Theory of chemical reaction dynamics Dordrecht : Kluwer Academic Publishers, 2004 ISBN 1402020546
    Additional Edition: ISBN 1402021658
    Additional Edition: ISBN 1402020554
    Language: English
    URL: Cover
    Library Location Call Number Volume/Issue/Year Availability
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