Pages that link to "Item:Q546828"

The following pages link to Time-dependent generalized pseudospectral method for accurate treatment of multiphoton processes of diatomic molecules in intense laser fields (Q546828):

Displaying 9 items.

• Bound state calculation of two-component Klein-Gordon equation with damped-relaxation technique (Q483843) (← links)
• Time-dependent method in the laser-atom interactions (Q546831) (← links)
• Three-dimensional simulation of the femto-second pulsed laser interacting with a nitrogen molecule (Q546916) (← links)
• An efficient quantum mechanical method for the electronic dynamics of the three-dimensional hydrogen atom interacting with a linearly polarized strong laser pulse (Q675198) (← links)
• Recursive residue generation method for laser-molecule interaction: Utilization of structured sparsity (Q1066616) (← links)
• Excitation and ionization of molecules by a single-mode laser field using a time-dependent approach (Q1862402) (← links)
• The calculation of molecular multiphoton processes using the \(R\)-matrix-Floquet method (Q1862403) (← links)
• The calculation of multiphoton ionization rates of the hydrogen molecular ion (Q1862405) (← links)
• QPC-TDSE: a parallel TDSE solver for atoms and small molecules in strong lasers (Q6115301) (← links)