CODE FOR SEMIEMPIRICAL BAND STRUCTURE CALCNS.



 Dear colleagues, I would like to know if and where a code exists which
 performs semiempirical calcns. of solid's band structure. I have heard of
 VEH (valence effective Hamiltonian) method and wish that someone kindly
 directs me to the right source. Many thanks!
 Dr I.Novak,Dept.of Chemistry,NUS,Singapore 0511
 bitnet:chmigorn at.at nusvm
 internet: chmigorn at.at nus.sg