THEORETICAL STUDY OF ELECTRONIC STRUCTURE OF SULPHUR DIOXIDE

被引：24

作者：

HILLIER, IH

SAUNDERS, VR

机构：

来源：

TRANSACTIONS OF THE FARADAY SOCIETY | 1970年 / 66卷 / 571期

关键词：

D O I：

10.1039/tf9706601544

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1544 / &

共 13 条

[1] MOLECULAR SCF CALCULATIONS ON PH3 PO PO- AND P2 [J].

BOYD, DB ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) :910-&

[2] SCF MATRIX ELEMENTS FOR A PHOSPHORUS OXIDE ANION [J].

BOYD, DB ;

LIPSCOMB, WN .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) :4968-&

[3] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J].

CLEMENTI, E ;

RAIMONDI, DL .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2686-&

[4]

Eland J., 1968, INT J MASS SPECTROM, V1, P111

[5]

HEHRE WJ, 1968, S FARADAY SOC, V2, P15

[6] Ab initio calculations of d orbital participation in some sulphur compounds [J].

Hillier, I. H. ;

Saunders, V. R. .

CHEMICAL PHYSICS LETTERS, 1969, 4 (04) :163-164

[7] AN APPROXIMATE MOLECULAR ORBITAL THEORY OF LARGE MOLECULES . GENERAL FORMALISM AND APPLICATION TO SULPHATE ION AND SULPHUR HEXAFLUORIDE [J].

HILLIER, IH .

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (06) :878-&

[8]

HILLIER IH, IN PRESS

[9]

MCCLELLAN AL, 1963, TABLES EXPERIMENTAL

[10] MOLECULAR SCF CALCULATIONS ON CH4 C2H2 C2H4 C2H6 BH3 B2H6 NH3 AND HCN [J].

PALKE, WE ;

LIPSCOMB, WN .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) :2384-&

← 1 2 →