REFINEMENTS OF STRUCTURES CONTAINING BONDS BETWEEN SI, P, S OR CL + O OR N .I. NAPO3NH3

被引：173

作者：

CRUICKSHANK, DWJ

机构：

来源：

ACTA CRYSTALLOGRAPHICA | 1964年 / 17卷 / 06期

关键词：

D O I：

10.1107/S0365110X64001633

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 ;

摘要：

引用

页码：671 / &

共 13 条

[1] NEW CALCULATIONS OF ATOMIC SCATTERING FACTORS
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[2] THE CRYSTAL STRUCTURE OF RUBIDIUM METAPHOSPHATE
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[3] ROLE OF 3D-ORBITALS IN PI-BONDS BETWEEN .A. SIICON, PHOSPHORUS, SULPHUR, OR CHLORINE AND .B. OXYGEN OR NITROGEN
CRUICKSHANK, D
[J]. JOURNAL OF THE CHEMICAL SOCIETY, 1961, (DEC): : 5486 - &
[4] COORDINATE ERRORS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
CRUICKSHANK, D
[J]. ACTA CRYSTALLOGRAPHICA, 1961, 14 (08): : 896 - &
[5] ERRORS IN BOND LENGTHS DUE TO ROTATIONAL OSCILLATIONS OF MOLECULES
CRUICKSHANK, DWJ
[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 757 - 758
[6] THE DETERMINATION OF THE ANISOTROPIC THERMAL MOTION OF ATOMS IN CRYSTALS
CRUICKSHANK, DWJ
[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 747 - 753
[7] THE ANALYSIS OF THE ANISOTROPIC THERMAL MOTION OF MOLECULES IN CRYSTALS
CRUICKSHANK, DWJ
[J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (08): : 754 - 756
[8] CRUICKSHANK DWJ, 1960, ACTA CRYSTALLOGR, V13, P1033
[9] CRUICKSHANK DWJ, 1961, COMPUTING METHODS PH, P32
[10] THE CRYSTAL STRUCTURE OF N2O5.3SO3
ERIKS, K
MACGILLAVRY, CH
[J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (05): : 430 - 434