Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation (Englisch)
Nationallizenz
- Neue Suche nach: Balint-Kurti, Gabriel G.
- Neue Suche nach: Brown, Alex
- Neue Suche nach: Balint-Kurti, Gabriel G.
- Neue Suche nach: Brown, Alex
In:
Theory of Chemical Reaction Dynamics
;
149-185
;
2004
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ISSN:
- Aufsatz/Kapitel (Buch) / Elektronische Ressource
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Titel:Time-Dependent Wavepacket Calculations for Reactive Scattering and Photodissociation
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Beteiligte:Balint-Kurti, Gabriel G. ( Autor:in ) / Brown, Alex ( Autor:in )
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Erschienen in:Theory of Chemical Reaction Dynamics ; 149-185NATO Science Series II: Mathematics, Physics and Chemistry ; 145 ; 149-185
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Verlag:
- Neue Suche nach: Springer Netherlands
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Erscheinungsort:Dordrecht
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Erscheinungsdatum:01.01.2004
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Format / Umfang:37 pages
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ISBN:
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ISSN:
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DOI:
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Medientyp:Aufsatz/Kapitel (Buch)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis E-Book
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 21
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Asymptotic Interactions Between Open Shell Partners in Low Temperature Complex Formation: The H(X2S1/2) + O2 (X3∑g−) and $$ O({}^3P_{j_O } ) + OH(X^2 \Pi _{\tilde \Omega } )$$ SystemsMaergoiz, A. I. / Nikitin, E. E. / Troe, J. / Ushakov, V. G. et al. | 2004
- 45
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Differential Cross Sections for Abstraction Reactions of Halogen Atoms with Molecular Hydrogen Including Nonadiabatic EffectsAlexander, Millard H. / Tzeng, Yi-Ren / Skouteris, Dimitris et al. | 2004
- 67
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On the Quantization of the Electronic Non-Adiabatic Coupling Terms: The H+H2 System as a Case StudyHalász, Gábor / Vibók, Ágnes / Mebel, Alexander M. / Baer, Michael et al. | 2004
- 89
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Non-Adiabatic Dynamics in the O+H2 Reaction: A Timeindependent Quantum Mechanical StudyMaiti, B. / Schatz*, G. C. et al. | 2004
- 105
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Nonadiabatic Transitions Between Asymptotically Degenerate StatesOsherov, V. I. / Ushakov, V. G. / Nakamura, H. et al. | 2004
- 129
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Coupling of Electron Momenta in Ion-Atom CollisionsSmirnov, B. M. et al. | 2004
- 149
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Time-Dependent Wavepacket Calculations for Reactive Scattering and PhotodissociationBalint-Kurti, Gabriel G. / Brown, Alex et al. | 2004
- 187
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Quantum Dynamics of Insertion ReactionsHonvault, Pascal / Launay, Jean-Michel et al. | 2004
- 217
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Chebyshev Propagation and Applications to Scattering ProblemsGuo, H. et al. | 2004
- 231
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Molecular Dynamics: Energy Selected BasesLight, John C. / Lee, Hee-Seung et al. | 2004
- 243
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Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to ReactivityAquilanti, Vincenzo / Pirani, Fernando / Cappelletti, David / Vecchiocattivi, Franco / Kasai, Toshio et al. | 2004
- 253
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The Rotating Bond Umbrella Model Applied to Atom-Methane ReactionsNyman, Gunnar et al. | 2004
- 279
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Reaction Dynamics of Polyatomic Systems: FROM A + BCD → AB + CD to X + YCZ3 → XY + CZ3Zhang, Dong H. / Yang, Minghui / Collins, Michael A. / Lee, Soo-Y. et al. | 2004
- 305
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Strong Acceleration of Chemical Reactions Arising Through the Effects of Rotational Excitation of Reagents on Collision GeometryMiklavc, A. et al. | 2004
- 329
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Dynamics Studies of the O(3P) + Ch4, C2H6 and C3H8 ReactionsTroya, Diego / Schatz, George C. et al. | 2004
- 349
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Quasiclassical Trajectory Studies of the Dynamics of Bimolecular Reactions of Vibrationally Highly Excited MoleculesBene, Erika / Lendvay, GyÖggy / PÓta, GyÖggy et al. | 2004
- 363
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Towards a Grid Based Universal Molecular SimulatorLaganÀ, Antonio et al. | 2004
- 381
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Vibrational Predissociation: Quasiclassical Tunneling Through Classical Chaotic SeaNikitin, E. / Troe, J. et al. | 2004
- 399
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Some Recent Advances in the Modeling of Ion-Molecule Association ReactionsTroe, J. et al. | 2004
- 413
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Vibrational Relaxation of Diatoms in Collisions with Atoms at Very Low EnergiesDashevskaya, E. I. / Nikitin, E. / Oref, I. / Troe, J. et al. | 2004
- 435
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Collisional Energy Transfer in the Gas Phase by Classical Trajectory CalculationsBernstein, V. / Oref, I. et al. | 2004
- 447
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Manipulation of Atoms and Molecules with Laser Radiation and External FieldsAuzinsh, Marcis et al. | 2004
- 467
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Photodissociation of Hydrogen Halides in a Cryogenic Rare Gas Environment: A Complex Approach to Simulations of Cluster ExperimentsSlavíček, Petr / Jungwirth, Pavel et al. | 2004