CRYSTAL STRUCTURE OF PARATERPHENYL

被引:24
作者
DEJACE, J
机构
来源
BULLETIN DE LA SOCIETE FRANCAISE MINERALOGIE ET DE CRISTALLOGRAPHIE | 1969年 / 92卷 / 02期
关键词
D O I
10.3406/bulmi.1969.6332
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
引用
收藏
页码:141 / &
相关论文
共 21 条
[1]  
[Anonymous], ORNLTM306
[2]  
[Anonymous], 1962, ORNLTM305
[3]  
BUNN CW, 1961, CHEMICAL CRYSTALLOGR, P340
[4]  
BURNHAM CW, 1962, IBM7097090 COMP PROG
[5]   HIGH-SPEED COMPUTATION OF THE ABSORPTION CORRECTION FOR SINGLE CRYSTAL DIFFRACTION MEASUREMENTS [J].
BUSING, WR ;
LEVY, HA .
ACTA CRYSTALLOGRAPHICA, 1957, 10 (03) :180-182
[6]  
CLEWS CJB, IN PRESS
[7]   ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES [J].
CRUICKSHANK, DWJ .
ACTA CRYSTALLOGRAPHICA, 1956, 9 (08) :757-758
[8]   THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS [J].
CRUICKSHANK, DWJ .
ACTA CRYSTALLOGRAPHICA, 1956, 9 (08) :754-756
[9]   EXPERIMENTAL AND THEORETICAL DETERMINATIONS OF BOND LENGTHS IN NAPHTHALENE, ANTHRACENE AND OTHER HYDROCARBONS [J].
CRUICKSHANK, DWJ ;
SPARKS, RA .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1293) :270-285
[10]  
CRUICKSHANK DWJ, 1959, INT TABLES XRAY CRYS, V2, P330