CRYSTALLOGRAPHIC CALCULATIONS ON THE MANCHESTER-UNIVERSITY ELECTRONIC DIGITAL COMPUTER (MARK-II)

被引:37
作者
AHMED, FR
CRUICKSHANK, DWJ
机构
关键词
D O I
10.1107/S0365110X53002180
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:765 / 769
页数:5
相关论文
共 10 条
[1]   A REFINEMENT OF THE CRYSTAL AND MOLECULAR STRUCTURES OF NAPHTHALENE AND ANTHRACENE [J].
AHMED, FR ;
CRUICKSHANK, DWJ .
ACTA CRYSTALLOGRAPHICA, 1952, 5 (06) :852-853
[2]   THE COMPUTATION OF FOURIER SYNTHESES WITH A DIGITAL ELECTRONIC CALCULATING MACHINE [J].
BENNETT, JM ;
KENDREW, JC .
ACTA CRYSTALLOGRAPHICA, 1952, 5 (01) :109-116
[3]   A DIFFERENTIAL FOURIER METHOD FOR REFINING ATOMIC PARAMETERS IN CRYSTAL STRUCTURE ANALYSIS [J].
BOOTH, AD .
TRANSACTIONS OF THE FARADAY SOCIETY, 1946, 42 (05) :444-448
[4]   THE ACCURACY OF ATOMIC CO-ORDINATES DERIVED FROM FOURIER SERIES IN X-RAY STRUCTURE ANALYSIS [J].
BOOTH, AD .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1946, 188 (1012) :77-92
[5]   A HOLLERITH TECHNIQUE FOR COMPUTING 3-DIMENSIONAL DIFFERENTIAL FOURIER SYNTHESES IN X-RAY CRYSTAL-STRUCTURE ANALYSIS [J].
COX, EG ;
GROSS, L ;
JEFFREY, GA .
ACTA CRYSTALLOGRAPHICA, 1949, 2 (06) :351-355
[6]   THE ACCURACY OF ELECTRON-DENSITY MAPS IN X-RAY ANALYSIS WITH SPECIAL REFERENCE TO DIBENZYL [J].
CRUICKSHANK, DWJ .
ACTA CRYSTALLOGRAPHICA, 1949, 2 (02) :65-82
[7]  
KILBURN T, 1953, IN PRESS P I ELECT E
[8]  
MACGILLAVRY CH, 1951, P ACAD SCI AMST B, V54, P449
[9]  
MATHIESON AM, 1950, ACTA CRYSTALLOGR, V3, P245
[10]   THE STRUCTURE OF ETHYLENETHIOUREA [J].
WHEATLEY, PJ .
ACTA CRYSTALLOGRAPHICA, 1953, 6 (05) :369-377