AB-INITIO CALCULATION ON BF3 AND BCL3

被引：45

作者：

GOUTIER, D

BURNELLE, LA

机构：

[1] UNIV MONTREAL,DEPT CHIM,MONTREAL,QUEBEC,CANADA

[2] NYU,DEPT CHEM,NEW YORK,NY 10003

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 18卷 / 03期

关键词：

D O I：

10.1016/0009-2614(73)80217-9

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：460 / 464

页数：5

共 15 条

[1] GROUND-STATE PROPERTIES OF GROUP 3 TRIHALIDES
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[5] The ionezation potentials of BF3, BCl3 and BBr3
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[6] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &
[7] Ionization potentials by the CNDO/2 method
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[J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (03) : 173 - 175
[8] ALTERNATIVE PROCEDURE FOR SETTING UP FOCK MATRICES FROM RANDOMLY ORDERED LISTS OF ELECTRON INTERACTION INTEGRALS
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[J]. CHEMICAL PHYSICS LETTERS, 1972, 13 (01) : 76 - &
[9] ELECTRONIC STRUCTURE OF SOME HYDRIDES HALIDES AND ALKYL COMPOUNDS OF BORON AND ALUMINUM .I. MONOMERS AND IONS
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[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (12) : 2144 - +
[10] B-F BOND DISTANCE OF BORON TRIFLUORIDE DETERMINED BY GAS ELECTRON DIFFRACTION
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (11) : 4342 - &

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