Validity of a hybrid quantum/classical approach in photodissociation/recombination of I2in rare gas matrices
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470849
Reference47 articles.
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4. Time‐dependent self‐consistent field approximation for intramolecular energy transfer. I. Formulation and application to dissociation of van der Waals molecules
5. Exact time‐dependent quantum mechanical dissociation dynamics of I2He: Comparison of exact time‐dependent quantum calculation with the quantum time‐dependent self‐consistent field (TDSCF) approximation
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1. Applications of Mixed-Quantum/Classical Trajectories to the Study of Nuclear Quantum Effects in Chemical Reactions and Vibrational Relaxation Processes;Advances in Quantum Chemistry;2010
2. Initial Processes of Laser Induced Diatomic Molecular Photodissociation in Matrices: Quantum Simulations for F2 in Ar in Reduced Dimensionality;Zeitschrift für Physikalische Chemie;2003-02-01
3. An alternative phase-space distribution to sample initial conditions for classical dynamics simulations;Chemical Physics;2002-12
4. Photodissociation Dynamics of Molecular Fluorine in an Argon Matrix Induced by Ultrashort Laser Pulses;The Journal of Physical Chemistry A;2001-03-01
5. Hybrid quantum/classical study of ICN in an Ar matrix: Photofragmentation and cage exit;The Journal of Chemical Physics;2000-07-15
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