CALCULATION OF CRYSTAL ENERGIES AS AN AID IN STRUCTURAL CHEMISTRY .1. SEMIEMPIRICAL POTENTIAL FIELD MODEL WITH ATOMIC CONSTANTS AS PARAMETERS

被引：23

作者：

SKORCZYK, R ^{[1
]}

机构：

[1] UNIV KONSTANZ,AG FESTKORPERCHEM,D-7750 KONSTANZ,FED REP GER

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1976年 / 32卷 / MAY1期

关键词：

D O I：

10.1107/S0567739476000995

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：447 / 452

页数：6

共 24 条

Badger, Richard M. .

Badger, RM .

[3] *LENERGIE ELECTROSTATIQUE DE RESEAUX IONIQUES [J].

BERTAUT, F .

JOURNAL DE PHYSIQUE ET LE RADIUM, 1952, 13 (11) :499-505

[4]

Born M., 1932, PHYS B, V75, P1, DOI DOI 10.1007/BF01340511

[5]

BORN M, 1918, VERH DTSCH PHYS GES, V21, P224

[6]

BORN M, 1918, VERH DTSCH PHYS GES, V21, P230

[7]

BUSING WR, 1970, T AM CRYSTALLOGR ASS, V0006

[8]

Ewald PP, 1921, ANN PHYS-BERLIN, V64, P253

[9] SOFT-SPHERE MODEL FOR CLOSED-SHELL ATOMS AND IONS [J].

GILBERT, TL .

HOPPE, R ;

STEWNER, F .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY, 1971, B 27 (MAR) :621-&