Subject: CODE FOR SEMIEMPIRICAL BAND STRUCTURE CALCNS.

From: "I.Novak" <[email-masked]>
Date: Wed, 20 Jul 1994 14:33:28 +0700 (SST)

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@nusvm
internet: [email-masked]