Constructive procedures, which make no use of optimization or iterative cal
culations, for the control of molecular systems with sinusoidal pulses are
described. The main contribution is to demonstrate that the phases of these
pulses can be taken to be one out of a very small list of phases. One of t
his small list can be taken to be any desired value. In addition. the pulse
area of these fields can also be bounded by any desired bound. Thus. while
the rotating wave approximation is the context in which the above results
are obtained, the class of atoms/molecules to which the methodology applies
is very wide. (C) 2001 Elsevier Science B.V. All rights reserved.