THEORETICAL STUDIES ON PRIMARY HYDRATED COMPLEXES OF F- AND C1- IONS WITH LARGE COORDINATION NUMBER

被引：11

作者：

BUNYATYA.BK

ZHOGOLEV, DA

RITSCHL, F

机构：

[1] LU PISARZHEVSKY PHYS CHEM INST,252028 KIEV 28,UKSSR

[2] DAWB,CENT INST PHYS CHEM,1199 BERLIN,EAST GERMANY

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 24卷 / 04期

关键词：

D O I：

10.1016/0009-2614(74)80169-7

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：520 / 523

页数：4

共 13 条

[1] AB-INITIO, SEMIEMPIRICAL, AND CLASSICAL CALCULATIONS OF SIMPLE HYDRATED IONS [J].

BREITSCHWERDT, KG ;

KISTENMACHER, H .

CHEMICAL PHYSICS LETTERS, 1972, 14 (02) :288-+

[2] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J].

CREMASCHI, P ;

SIMONETT.M ;

GAMBA, A .

THEORETICA CHIMICA ACTA, 1972, 25 (03) :237-+

[3] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J].

HOFFMANN, R .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) :1397-&

[4]

KAGAN GI, 1967, TEOR EKSP KHIM, V3, P444

[5]

KRUGLYAK YA, 1969, METHODS CALCULATION

[6] LCAO MO SCF calculations on the hydroation of simple ions - (LCAO MO studies on molecular structure V) [J].

Lischka, H. ;

Plesser, Th. ;

Schuster, P. .

CHEMICAL PHYSICS LETTERS, 1970, 6 (04) :263-266

[7]

MISTCHENKO KP, 1968, PROBLEMS THERMODYNAM

[8] MODEL CALCULATIONS OF SOLVATION OF SINGLE ATOM IONS LCAO-MO-INVESTIGATIONS OF MOLECULAR STRUCTURES .8. [J].

RUSSEGGE.P ;

SCHUSTER, P ;

LISCHKA, H .

THEORETICA CHIMICA ACTA, 1972, 24 (2-3) :191-+

[9]

TCHARKIN OP, 1970, MOLECULAR STRUCTURE

[10]

VERSMOLD H, 1968, ARBEITSBERICHT GRUPP, V9, P76

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