RELATIVISTIC SELF-CONSISTENT MOLECULAR-ORBITAL CALCULATION FOR UF6

被引：14

作者：

KIM, B ^{[1
]}

ADACHI, H ^{[1
]}

IMOTO, S ^{[1
]}

机构：

[1] OSAKA UNIV,FAC ENGN,DEPT NUCL ENGN,SUITA,OSAKA 565,JAPAN

来源：

CHEMISTRY LETTERS | 1977年 / 02期

关键词：

D O I：

10.1246/cl.1977.109

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：109 / 112

页数：4

共 9 条

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ADACHI H, TO BE PUBLISHED

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CHEMICAL PHYSICS LETTERS, 1976, 38 (01) :185-187

[3] ABSORPTION-SPECTRUM OF UF6 FROM 2000 TO 4200-A [J].

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ROFERDEPOORTER, CK .

SPECTROSCOPY LETTERS, 1975, 8 (08) :521-524

[4]

ELLIS DE, 1975, 7 INT J QUANT CHEM S, P351

[5]

KIM BM, TO BE PUBLISHED

[6] THEORETICAL CALCULATIONS OF ELECTRONIC-STRUCTURE AND OPTICAL-TRANSITIONS OF UF6 AND UF5 [J].

MAYLOTTE, DH ;

STPETERS, RL ;

MESSMER, RP .

CHEMICAL PHYSICS LETTERS, 1976, 38 (01) :181-184

[7] RELATIVISTIC MOLECULAR WAVEFUNCTIONS-XEF2 [J].

ROSEN, A ;

ELLIS, DE .

CHEMICAL PHYSICS LETTERS, 1974, 27 (04) :595-599

[8] RELATIVISTIC MOLECULAR CALCULATIONS IN DIRAC-SLATER MODEL [J].

ROSEN, A ;

ELLIS, DE .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (08) :3039-3049

[9] STUDIES ON FAILURE OF FIRST BORN APPROXIMATION IN ELECTRON DIFFRACTION .I. URANIUM HEXAFLUORIDE [J].

SEIP, HM .

ACTA CHEMICA SCANDINAVICA, 1965, 19 (08) :1955-&

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