MICROWAVE-SPECTRUM, STRUCTURE, AND BARRIER TO INTERNAL-ROTATION OF SELENOACETALDEHYDE, CH3CHSE

被引：31

作者：

HUTCHINSON, M

KROTO, HW

机构：

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1978年 / 70卷 / 03期

关键词：

D O I：

10.1016/0022-2852(78)90172-8

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：347 / 356

页数：10

共 16 条

[1] INTERNAL-ROTATION IN ACETALDEHYDE [J].

BAUDER, A ;

GUNTHARD, HH .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 60 (1-3) :290-311

[2]

BRESLOW DS, 1966, MULTISULPHUR SULPH 2

[3] THE SELENOALDEHYDES .1. SELENOFORMALDEHYDE (TRIMETHYLENE TRISELENIDE) AND ITS CHLORINATION PRODUCTS [J].

BRIDGER, HJ ;

PITTMAN, RW .

JOURNAL OF THE CHEMICAL SOCIETY, 1950, (MAY) :1371-1375

[4] ON DETERMINATION OF BARRIERS TO INTERNAL ROTATION [J].

EWIG, CS ;

HARRIS, DO .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :6268-&

[5] MICROWAVE-SPECTRUM OF THIOKETEN, H2C=C=S [J].

GEORGIOU, K ;

KROTO, HW ;

LANDSBER.BM .

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1974, (18) :739-740

[6] HINDERED ROTATION IN MOLECULES WITH RELATIVELY HIGH POTENTIAL BARRIERS [J].

HECHT, KT ;

DENNISON, DM .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (01) :31-47

[7] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3. [J].

HERSCHBACH, DR .

JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) :91-108

[8] MICROWAVE SPECTRUM, GROUND STATE STRUCTURE, AND DIPOLE MOMENT OF THIOFORMALDEHYDE [J].

JOHNSON, DR ;

POWELL, FX ;

KIRCHHOFF, WH .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 39 (01) :136-+

[9] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA [J].

KILB, RW ;

LIN, CC ;

WILSON, EB .

JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) :1695-1703

[10] DETERMINATION OF MOLECULAR STRUCTURE FROM MICROWAVE SPECTROSCOPIC DATA [J].

KRAITCHMAN, J .

AMERICAN JOURNAL OF PHYSICS, 1953, 21 (01) :17-24

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