Theory of Chemical Reaction Dynamics

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Lagana, Antonio (Επιμελητής έκδοσης), Lendvay, Gyögy (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Dordrecht : Springer Netherlands, 2005.
Σειρά:NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry, 145
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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245 1 0 |a Theory of Chemical Reaction Dynamics  |h [electronic resource] /  |c edited by Antonio Lagana, Gyögy Lendvay. 
246 3 |a Proceedings of the NATO Advanced Research Workshop, held in Balatonföldvár, Hungary, 8-12 June 2003 
264 1 |a Dordrecht :  |b Springer Netherlands,  |c 2005. 
300 |a X, 504 p.  |b online resource. 
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490 1 |a NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry,  |x 1568-2609 ;  |v 145 
505 0 |a 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. 
650 0 |a Chemistry. 
650 0 |a Physical chemistry. 
650 0 |a Atoms. 
650 0 |a Physics. 
650 1 4 |a Chemistry. 
650 2 4 |a Physical Chemistry. 
650 2 4 |a Atomic, Molecular, Optical and Plasma Physics. 
700 1 |a Lagana, Antonio.  |e editor. 
700 1 |a Lendvay, Gyögy.  |e editor. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
776 0 8 |i Printed edition:  |z 9781402020551 
830 0 |a NATO Science Series II: Mathematics, Physics and Chemistry, II. Mathematics, Physics and Chemistry,  |x 1568-2609 ;  |v 145 
856 4 0 |u http://dx.doi.org/10.1007/1-4020-2165-8  |z Full Text via HEAL-Link 
912 |a ZDB-2-CMS 
950 |a Chemistry and Materials Science (Springer-11644)