example_propylene_oxide.m File Reference

Functions
index of the	final (cationic) state initial_state
index of the	initial (bound) state energy
electron energy grid in Hartree d	momentum_space_photodipoles (theta, phi, initial_state, final_state,{energy}) d.initial_state_energy(initial_state) %energy of the initial state d.final_state_energy(final_state) %energy of the final state d.final_state_dipoles(initial_state

Variables
Test for propylene	oxide
electron theta emission angle in radians	phi = 2.0
electron phi emission angle in radians	final_state = 1
electron energy grid in Hartree d final_state dipoles for the pair of final states with indices	initial_state

Function Documentation

final()

index of the final

(

cationic

)

initial()

index of the initial

(

bound

)

momentum_space_photodipoles()

electron energy grid in Hartree d momentum_space_photodipoles ( theta , phi , initial_state , final_state , {energy}  )

final

Variable Documentation

final_state

electron phi emission angle in radians final_state = 1

initial_state

electron energy grid in Hartree d final_state dipoles for the pair of final states with indices initial_state

oxide

Test for propylene oxide

phi

electron theta emission angle in radians phi = 2.0