The electronic states of a finite crystal are studied using Goodwin's model
of a tight-binding linear chain of N one-level atoms with nearest-neighbou
r overlap. Using a transfer matrix approach we obtain the explicit form of
the secular equation which correctly yields N eigenvalues in the interval (
0, pi) of wavenumber q, unlike Goodwin's equation which involves spurious s
olutions at q = 0 and q = pi. We present a new general analysis of bulk- an
d surface-state eigenvalues as a function of the parameter epsilon(0/)gamma
describing the difference (epsilon(0)) of Coulomb integrals for surface an
d bulk atoms relative to the overlap integral gamma. We identify four disti
nct domains of values of \epsilon(0)/gamma \ in three of which one or two s
urface states of different origins exist, which we determine explicitly. Ou
r discussion is valid for both signs of epsilon(0)/gamma and differs consid
erably in detail from Goodwin's analysis. In particular, it does not requir
e distinct analyses for chains with even and odd numbers of sites.