PHOTOELECTRON STUDIES OF BORON COMPOUNDS .1. DIBORANE, BORAZINE AND B-TRIFLUOROBORAZINE

被引：43

作者：

LLOYD, DR

LYNAUGH, N

机构：

来源：

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES | 1970年 / 268卷 / 1184期

关键词：

D O I：

10.1098/rsta.1970.0064

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：97 / &

共 24 条

[1] MOLECULAR PHOTOELECTRON SPECTROSCOPY .7. VERTICAL IONISATION POTENTIALS OF BENZENE AND SOME OF ITS MONOSUBSTITUTED AND 1,4-DISUBSTITUTED DERIVATIVES [J].

BAKER, AD ;

MAY, DP ;

TURNER, DW .

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1968, (01) :22-&

[2] The structures of the Hydrides of boron IVB2NH7 and B3N3H6 - The structure of dimethylamine [J].

Bauer, SH .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1938, 60 :524-530

[3]

BEYER H, 1964, ADV CHEM SER, V42, P266

[4] GEOMETRY OF MOLECULES .2. DIBORANE AND ETHANE [J].

BUENKER, RJ ;

PEYERIMHOFF, SD ;

ALLEN, LC ;

WHITTEN, JL .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) :2835-+

[5]

BURNELLE L, 1966, J CHEM PHYS, V42, P3540

[6] LCAO-MO CALCULATIONS ON BORON COMPOUNDS .I. LCAO-MO-SCF CALCULATIONS ON BORAZINES [J].

CHALVET, O ;

DAUDEL, R ;

KAUFMAN, JJ .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (03) :399-&

[7] Ionization potentials by the CNDO/2 method [J].

Davies, D. W. .

CHEMICAL PHYSICS LETTERS, 1968, 2 (03) :173-175

[8] SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI-ELECTRON SYSTEMS .3. SIGMA-ELECTRONS IN BORAZINE [J].

DAVIES, DW .

TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (551P) :2881-&

[9]

GEANANGEL RA, 1966, PREPARATIVE INORGANI, V3, P123

[10]

KENNEDY CD, 1960, THESIS U BIRMINGHAM

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