Calculations of photodissociation and photoionization cross sections by using a recursive expansion of Green's operator with absorbing boundary conditions
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/29/i=15/a=012/pdf
Reference24 articles.
1. Vibrational resonances in molecular photodissociation: from state-specific to statistical behaviour
2. A new method for the calculation of photodissociation cross sections
3. Application of complex L2 functions to the calculation of photodissociation processes
4. Rigorous method for computing photoabsorption cross sections from a basis-set expansion
5. Positive-energy spectrum of the hydrogen atom in a magnetic field
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1. Calculation of electron transport in multiterminal systems using complex absorbing potentials;Physical Review B;2011-05-16
2. Diabatic potential-optimized discrete variable representation: application to photodissociation process of the CO molecule;Journal of Physics B: Atomic, Molecular and Optical Physics;2007-05-24
3. Multichannel scattering calculations using absorbing potentials and mapped grids;The Journal of Chemical Physics;2007-01-21
4. Calculations of partial cross sections for photofragmentation processes using complex absorbing potentials;The Journal of Chemical Physics;2006-03-07
5. Comparison of various L2 methods for calculations of radiative association cross sections: Application to collisions of Li with H+;The Journal of Chemical Physics;2002-08-15
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