A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR DATASAAB D21 COMPUTER .8. BLOCK DIAGONAL LEAST-SQUARES REFINEMENT

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ABRAHAMSSON, S

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ARKIV FOR KEMI | 1966年 / 25卷 / 03期

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O6 [化学];

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0703 ;

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页码：211 / +

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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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 395 - &
[2] 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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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 389 - +
[3] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .7. INTENSITY STATISTICS
LARSSON, K
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[4] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .I. GENERAL DATA REDUCTION
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LARSSON, K
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[5] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .6. PROGRAMMES FOR ANALYSIS OF PATTERSON SERIES AND FOR ABSORPTION CORRECTION
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[6] A SET OF CRYSTALLOGRAPHIC PROGRAMMES FOR SAAB D21 COMPUTER .4. FOURIER SYNTHESIS WITH LOCATION OF MAXIMA IN FOURIER SPACE
LARSSON, K
[J]. ARKIV FOR KEMI, 1965, 23 (01): : 17 - &
[7] 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
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[J]. ARKIV FOR KEMI, 1965, 24 (05): : 407 - +
[8] FULL-MATRIX AND BLOCK-DIAGONAL REFINEMENT OF ATOMIC STRUCTURES OF CRYSTALS BY LEAST-SQUARES METHOD
MURADYAN, LA
SIMONOV, VI
[J]. KRISTALLOGRAFIYA, 1977, 22 (03): : 486 - 493