New efficient numerical methods of computing eigenvalues and eigenvectors o
f quasi-one-dimension al effect;ive-mass Hamiltonian with arbitrary coordin
ate dependence of charge carrier mass are presented. Within the proposed ap
proach the effective-mass equation is replaced by a nonsymmetric or symmetr
ic matrix eigenproblem which can be analysed numerically with the help of e
xisting computer routines. The presented methods are verified in special se
miconductor heterostructure cases that are solvable within other approaches
. A generalization of the presented methods for nonparabolic materials is a
lso discussed.