ON CSLICL2

被引：19

作者：

GAEBELL, HC ^{[1
]}

MEYER, G ^{[1
]}

HOPPE, R ^{[1
]}

机构：

[1] UNIV GIESSEN KLINIKUM,INST ANORGAN & ANALYT CHEM,D-6300 GIESSEN,FED REP GER

来源：

ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1983年 / 498卷 / 03期

关键词：

D O I：

10.1002/zaac.19834980312

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：94 / 98

页数：5

共 16 条

[1]

BRUNN H, 1975, THESIS GIESSEN

[2] RELATIVISTIC CALCULATION OF ANOMALOUS SCATTERING FACTORS FOR X-RAYS [J].

CROMER, DT ;

LIBERMAN, D .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (05) :1891-&

[3] X-RAY SCATTERING FACTORS COMPUTED FROM NUMERICAL HARTREE-FOCK WAVE FUNCTIONS [J].

CROMER, DT ;

MANN, JB .

ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1968, A 24 :321-&

[4] ON CHLOROARGENTATES(I) - CSAGCL2 AND BLACK CSAGCL2+X [J].

GAEBELL, HC ;

MEYER, G ;

HOPPE, R .

ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1983, 497 (02) :199-205

[5]

GAEBELL HC, THESIS GIESSEN

[6] REFINEMENT OF CRYSTAL-STRUCTURE OF K2ZNF4 AND K3ZN2F7 [J].

HERDTWECK, E ;

BABEL, D .

ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 1980, 153 (3-4) :189-199

[7]

Hoppe, 1970, ANGEW CHEM, V82, P7

[8]

HOPPE R, 1976, REV CHIM MINER, V13, P41

[9]

Hoppe R., 1975, CRYSTAL STRUCTURE CH, P127

[10]

Hoppe R., 1970, ADVANCES FLUORINE CH, V6, P387

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