The far-ultraviolet spectra of branched chain paraffins

被引：19

作者：

Lombos, B. A. ^{[1
]}

Sauvageau, P. ^{[1
]}

Sanidorfy, C. ^{[1
]}

机构：

[1] Univ Montreal, Dept Chim, Montreal, PQ H3C 3J7, Canada

来源：

CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 05期

关键词：

D O I：

10.1016/0009-2614(67)85056-5

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：

The far ultraviolet spectra of gaseous isobutane, isopentane and neopentane were measured up to 1150 angstroms. They are compared to the related normal isomer in each case. A tentative interpretation of the spectra is given.

引用

页码：221 / 223

页数：3

共 4 条

[1] PARISER AND PARR TYPE CALCULATIONS ON SATURATED HYDROCARBONS I [J].

KATAGIRI, S ;

SANDORFY, C .

THEORETICA CHIMICA ACTA, 1966, 4 (03) :203-+

[2]

LOMBAS BA, IN PRESS

[3] The electronic spectra of normal paraffin hydrocarbons [J].

Lombos, R. A. ;

Sauvageau, P. ;

Sandorfy, C. .

CHEMICAL PHYSICS LETTERS, 1967, 1 (02) :42-43

[4] Electronic structures of polyatomic molecules. IX. Methane, ethane, ethylene, acetylene [J].

Mulliken, RS .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (08) :517-528

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