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- [6] AN INTEGRATED SET OF PROGRAMMES FOR CRYSTALLOGRAPHIC CALCULATIONS [J]. ACTA CHEMICA SCANDINAVICA, 1965, 19 (03): : 758 - +
- [7] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .I. GENERAL DATA REDUCTION [J]. ARKIV FOR KEMI, 1965, 24 (05): : 383 - &
- [9] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .5. PROGRAMMES FOR CALCULATION OF DISTANCES AND ANGLES HYDROGEN POSITIONS AND MOLECULAR AXES AND PLANES [J]. ARKIV FOR KEMI, 1965, 24 (05): : 407 - +
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