The applicability of the recently-developed method (called ODAD: orbital de
termination from angular distribution) to analyze and assign atomic orbital
s, such as pz or dx2-y2, constituting a valence band from observed two-dime
nsional photoelectron angular distributions(PEAD) is discussed systematical
ly. The two-dimensional PEAD pattern obtained by using a linearly polarized
light are characteristic For the initial atomic orbital, and we can deduce
the component ratio of atomic orbitals constituting the valence band by fi
tting the observed PEAD to the calculated patterns. When the observed regio
n is limited by the band structure effect, it is shown that we can deduce t
he component ratio of atomic orbitals by rotating the sample even though th
e atomic orbitals have the same magnetic quantum number m.