EQUIVALENCE OF V6 TO TORSIONAL FLEXING FOR MOLECULES WITH THREEFOLD BARRIERS TO INTERNAL-ROTATION

被引：45

作者：

LEES, RM ^{[1
]}

机构：

[1] UNIV NEW BRUNSWICK,PHYS DEPT,FREDERICTON,NEW BRUNSWICK,CANADA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 05期

关键词：

D O I：

10.1063/1.1680388

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：

引用

页码：2690 / 2697

页数：8

共 37 条

[1] THEORY OF ROTATION AND TORSION SPECTRA FOR A SEMI-RIGID MODEL OF MOLECULES WITH AN INTERNAL ROTOR OF C2V SYMMETRY [J].

BAUDER, A ;

MATHIER, E ;

MEYER, R ;

RIBEAUD, M ;

GUNTHARD, HH .

MOLECULAR PHYSICS, 1968, 15 (06) :597-&

[2]

Decius J. C., 1955, MOLECULAR VIBRATIONS

[3]

Dreizler H., 1968, CHEM FORSCH, V10, P59

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

EWIG, CS ;

HARRIS, DO .

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

[5]

EWIG CS, TO BE PUBLISHED

[6] TORSIONAL FREQUENCIES IN THE FAR INFRARED .3. THE FORM OF THE POTENTIAL CURVE FOR HINDERED INTERNAL ROTATION OF A METHYL GROUP [J].

FATELEY, WG ;

MILLER, FA .

SPECTROCHIMICA ACTA, 1963, 19 (03) :611-628

[7] MICROWAVE SPECTRUM VIBRATION-ROTATION INTERACTION AND POTENTIAL FUNCTION FOR RING-PUCKERING VIBRATION OF TRIMETHYLENE SULFIDE [J].

HARRIS, DO ;

HARRINGTON, HW ;

LUNTZ, AC ;

GWINN, WD .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3467-+

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

HECHT, KT ;

DENNISON, DM .

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

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

HERSCHBACH, DR .

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

[10] MICROWAVE SPECTRUM OF PROPYLENE .2. POTENTIAL FUNCTION FOR INTERNAL ROTATION OF METHYL GROUP [J].

HIROTA, E .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (06) :1984-&

← 1 2 3 4 →