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Theory of Chemical Reaction Dynamics / edited by Antonio Lagana, Gyögy Lendvay

Contributor(s): Resource type: Ressourcentyp: Buch (Online)Book (Online)Language: English Series: NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry ; 145 | SpringerLink BücherPublisher: Dordrecht : Springer Netherlands, 2005Description: Online-Ressource (X, 504 p, digital)ISBN:
  • 9781402021657
Subject(s): Additional physical formats: 9781402020551 | Buchausg. u.d.T.: Theory of chemical reaction dynamics. Dordrecht : Kluwer Academic Publishers, 2004. VIII, 504 SLOC classification:
  • QD450-882
DOI: DOI: 10.1007/1-4020-2165-8Online resources: Summary: 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 ExperimentsPPN: PPN: 1644905450Package identifier: Produktsigel: ZDB-1-SCM | ZDB-2-BAE | ZDB-2-CMS | ZDB-2-SEB
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