RELATIVISTICALLY PARAMETERIZED EXTENDED HUCKEL CALCULATIONS .3. STRUCTURE AND BONDING FOR SOME COMPOUNDS OF URANIUM AND OTHER HEAVY-ELEMENTS

被引：203

作者：

PYYKKO, P

LOHR, LL

机构：

[1] UNIV MICHIGAN,DEPT CHEM,ANN ARBOR,MI 48109

[2] SWEDISH UNIV ABO,DEPT PHYS CHEM,SF-20500 ABO 50,FINLAND

来源：

INORGANIC CHEMISTRY | 1981年 / 20卷 / 07期

关键词：

D O I：

10.1021/ic50221a002

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：1950 / 1959

页数：10

共 76 条

[1] MOLECULAR-ORBITAL INVESTIGATION OF CHEMISORPTION .1. HYDROGEN ON TUNGSTEN (100) SURFACE [J].

ANDERS, LW ;

HANSEN, RS ;

BARTELL, LS .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (10) :5277-5287

[2]

APPELMAN EH, 1972, MTP INT REV SCI IN 1, V3, P187

[3]

ATEN AHW, 1964, ADV INORG CHEM, V6, P207

[4] 2 ISOSTRUCTURAL ACTINIDE PI-COMPLEXES - CRYSTAL AND MOLECULAR STRUCTURE OF "BIS(CYCLOOCTATETRAENYL)URANIUM(IV), U(C8H8)2, AND "BIS(CYCLOOCTATETRAENYL)THORIUM(IV), TH(C8H8)2 [J].

AVDEEF, A ;

ZALKIN, A ;

RAYMOND, KN ;

HODGSON, KO .

INORGANIC CHEMISTRY, 1972, 11 (05) :1083-+

[5]

BAKER EC, 1976, STRUCT BONDING BERLI, V25, P23

[6]

BAPTIST R, COMMUNICATION

[7]

BENDER CF, 1980, J INORG NUCL CHEM, V42, P721, DOI 10.1016/0022-1902(80)80220-X

[8] 14-COORDINATE URANIUM(IV) - STRUCTURE OF URANIUM BOROHYDRIDE BY SINGLE-CRYSTAL NEUTRON-DIFFRACTION [J].

BERNSTEIN, ER ;

LIPPARD, J ;

MAYERLE, JJ ;

KEIDERLING, TA ;

HAMILTON, WC ;

LAPLACA, SJ .

INORGANIC CHEMISTRY, 1972, 11 (12) :3009-+

[9] SEMI-QUANTITATIVE AND SEMIEMPIRICAL VERSIONS IN QUASI-RELATIVISTIC SCF-MO-LCAO METHODS - NUMERICAL-CALCULATIONS FOR (PTCL6)2- [J].

BERSUKER, IB ;

BUDNIKOV, SS ;

LEIZEROV, BA .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) :543-559

[10] RELATIVISTIC CALCULATION OF THE ELECTRONIC-STRUCTURE OF UF6 [J].

BORING, M ;

WOOD, JH .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01) :32-41

← 1 2 3 4 5 6 7 8 →