A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .2. A PARAMETER ASSEMBLY PROGRAMME FOR STRUCTURE FACTORS AND LEAST-SQUARES CALCULATION

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作者：

ABRAHAMSSON, S

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ARKIV FOR KEMI | 1965年 / 24卷 / 05期

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O6 [化学];

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0703 ;

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页码：389 / +

页数：1

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[1] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .3. STRUCTURE FACTOR AND LEAST-SQUARES PROGRAMME
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[2] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR DATASAAB D21 COMPUTER .8. BLOCK DIAGONAL LEAST-SQUARES REFINEMENT
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[J]. ARKIV FOR KEMI, 1966, 25 (03): : 211 - +
[3] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .7. INTENSITY STATISTICS
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[J]. ARKIV FOR KEMI, 1966, 25 (03): : 205 - &
[4] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .I. GENERAL DATA REDUCTION
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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 383 - &
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[J]. ARKIV FOR KEMI, 1966, 25 (03): : 195 - &
[6] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .5. PROGRAMMES FOR CALCULATION OF DISTANCES AND ANGLES HYDROGEN POSITIONS AND MOLECULAR AXES AND PLANES
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NILSSON, B
SELIN, K
[J]. ARKIV FOR KEMI, 1965, 24 (05): : 407 - +
[7] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .4. FOURIER SYNTHESIS WITH LOCATION OF MAXIMA IN FOURIER SPACE
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[J]. ARKIV FOR KEMI, 1965, 23 (01): : 17 - &
[8] CRYSTALLOGRAPHIC CALCULATIONS USING AN ELECTRONIC DIGITAL COMPUTER .2. CALCULATION OF STRUCTURE FACTORS
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BLOMQVIST, G
WESTMAN, S
[J]. ARKIV FOR KEMI, 1959, 14 (06): : 545 - 552