Abstract
General formulas are derived that describe the changes in equilibrium distances, valence angles, and vibrational frequencies of a polyatomic molecule in a strong laser field. It is shown that the coordinates of normal vibrations do not change in the second order in the field strength. For a nonlinear triatomic molecule of the type of A2B, the changes of geometrical characteristics and vibrational frequencies are obtained in an explicit form.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
