IS BUTATRIENONE (H2C=C=C=C=O) KINKED

被引：26

作者：

BROWN, RD

GODFREY, PD

BALL, MJ

GODFREY, S

MCNAUGHTON, D

RODLER, M

KLEIBOMER, B

CHAMPION, R

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1986年 / 108卷 / 21期

关键词：

D O I：

10.1021/ja00281a015

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：6534 / 6538

页数：5

共 22 条

[11]

BROWN RD, UNPUB J MOL SPECTROS

[12] HCNO AS A SEMIRIGID BENDER [J].

BUNKER, PR ;

LANDSBERG, BM ;

WINNEWISSER, BP .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (01) :9-25

[13]

CASSKY P, 1980, AB INITIO CALCULATIO

[14] THE STRUCTURE OF PROPADIENONE (CH2=C=C=O) [J].

FARNELL, L ;

RADOM, L .

CHEMICAL PHYSICS LETTERS, 1982, 91 (05) :373-377

[15] STRUCTURE OF BUTATRIENONE (CH2=C=C=O) [J].

FARNELL, L ;

RADOM, L .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (01) :25-28

[16]

Hougen J. T., 1977, J MOL SPECTROSC, V67, P374

[17] Note on an approximation treatment for many-electron systems [J].

Moller, C ;

Plesset, MS .

PHYSICAL REVIEW, 1934, 46 (07) :0618-0622

[18]

POPLE JA, 1976, INT J QUANTUM CHEM, P1

[19]

RADOM L, 1978, AUST J CHEM, V31, P1

[20] FURTHER EXTENSION OF THE HOUGEN-BUNKER-JOHNS MODEL [J].

SZALAY, V .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 102 (01) :13-32

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