CRYSTAL-STRUCTURE AND MOLECULAR-ORBITAL CALCULATIONS OF TRANS-1-(2-CHLORO-4-DIMETHYLAMINOPHENYL)-2-NITROETHYLENE

被引：14

作者：

CAMERON, TS ^{[1
]}

COWLEY, DJ ^{[1
]}

THOMPSON, JE ^{[1
]}

机构：

[1] NEW UNIV ULSTER,SCH PHYS SCI,LONDONDERRY,NORTH IRELAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1974年 / 07期

关键词：

D O I：

10.1039/p29740000774

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：774 / 777

页数：4

共 19 条

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LABARRE, JF .

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[3] TRIPHENYLPHOSPHINE-BENZOTRIFUROXAN REACTION .2. CRYSTAL AND MOLECULAR STRUCTURE OF A YELLOW COMPOUND,1,3,5-TRINITRO-2,4,6-TRIS-(TRIPHENYLPHOSPHORANYLIDENEAMINO)BENZENE [J].

CAMERON, TS ;

PROUT, CK .

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[4]

CAMERON TS, 1973, 1 NEW U ULST INT REP

[5]

COWLEY DJ, UNPUBLISHED DATA

[6]

Devanneaux M., 1970, Journal de Chimie Physique et de Physico-Chimie Biologique, V67, P1949

[7]

DRAIN DJ, 1949, J CHEM SOC, P767

[8]

FEVER H, 1969, CHEMISTRY NITRO NI 1

[9]

FEVER H, 1969, CHEMISTRY NITRO NI 2

[10] CALCULATION OF EXCITED STATE AND GROUND STATE PROPERTIES OF CONJUGATED HETEROATOMIC MOLECULES USING A SINGLE SCF-LCAO-CI METHOD INCLUDING ORTHO-POLARIZATION [J].

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THEORETICA CHIMICA ACTA, 1970, 18 (03) :239-&

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