THEORETICAL INVESTIGATION OF SYMMETRIC TRISUBSTITUTED BORAZINES

被引：9

作者：

GUEST, MF

HILLIER, IH

SHENTON, IC

机构：

[1] SRC ATLAS COMP LAB,CHILTON OX11 0QY,OXFORDSHIRE,ENGLAND

[2] UNIV MANCHESTER,CHEM DEPT,MANCHESTER M13 9PL,ENGLAND

来源：

TETRAHEDRON | 1975年 / 31卷 / 16期

关键词：

D O I：

10.1016/0040-4020(75)87056-6

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1943 / 1947

页数：5

共 32 条

[11] 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-&

[12] The ionization potentials of borazine by photoelectron spectrometry and indo theory [J].

Frost, D. C. ;

Herring, F. G. ;

Mcdowell, C. A. ;

Stenhouse, I. A. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (05) :291-292

[13]

GRAYOSO J, 1973, CR ACAD SC PARIS C, V276, P257

[14]

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

[15] EXTENDED HUCKEL THEORY .3. COMPOUNDS OF BORON + NITROGEN [J].

HOFFMAN, R .

JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) :2474-&

[16] IONIZATION AND EXCITATION-ENERGY OF METHYL AND FLUORINE SUBSTITUTED BORAZINES [J].

KRONER, J ;

BOCK, H ;

FUSS, W ;

PROCH, D .

TETRAHEDRON, 1972, 28 (06) :1585-&

[17]

KUSNESOF PM, 1968, J AM CHEM SOC, V90, P1683

[18] A SIMPLE METHOD TO CALCULATE SIGMA- AND PI-ELECTRON STRUCTURE OF BORAZINES AND OF SUBSTITUTED BOROXINES OF SYMMETRY D3H - A THEORETICAL ESTIMATION OF RELATIVE AROMATICITY OF THOSE MOLECULES [J].

LABARRE, JF ;

GRAFFEUI.M ;

FAUCHER, JP ;

PASDELOU.M ;

LAURENT, JP .

THEORETICA CHIMICA ACTA, 1968, 11 (05) :423-&

[19] PHOTOELECTRON STUDIES OF BORON COMPOUNDS .1. DIBORANE, BORAZINE AND B-TRIFLUOROBORAZINE [J].

LLOYD, DR ;

LYNAUGH, N .

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 268 (1184) :97-&

[20]

LLOYD DR, 1971, CHEM COMMUN, P125

← 1 2 3 4 →