CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL-ROTATION, ABINITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENT OF FLUOROACETYL FLUORIDE

被引：36

作者：

DURIG, JR

PHAN, HV

HARDIN, JA

BERRY, RJ

LITTLE, TS

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1989年 / 198卷

关键词：

D O I：

10.1016/0022-2860(89)80050-X

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：365 / 390

页数：26

共 20 条

[1]

BINKLEY JS, 1984, GAUSSIAN 82

[2] VIBRATIONAL-SPECTRA, NORMAL-COORDINATE ANALYSIS, RO STRUCTURE, ABINITIO CALCULATIONS, AND CONFORMATIONAL EQUILIBRIUM OF 3-FLUOROPROPENE [J].

DURIG, JR ;

ZHEN, ML ;

HEUSEL, HL ;

JOSEPH, PJ ;

GRONER, P ;

LITTLE, TS .

JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (13) :2877-2886

[3] CONFORMATIONAL BARRIERS TO INTERNAL-ROTATION AND VIBRATIONAL ASSIGNMENT OF CYCLOPROPYLCARBONYL FLUORIDE [J].

DURIG, JR ;

BIST, HD ;

LITTLE, TS .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (10) :4884-4894

[4] VIBRATIONAL AND CONFORMATIONAL STUDIES OF CYCLOPROPYLCARBONYL CHLORIDE [J].

DURIG, JR ;

BIST, HD ;

SAARI, SV ;

SMITH, JAS ;

LITTLE, TS .

JOURNAL OF MOLECULAR STRUCTURE, 1983, 99 (3-4) :217-233

[5] PREDICTION OF VIBRATIONAL-SPECTRA BY CNDO-2 FORCE METHOD .3. IN-PLANE VIBRATIONS OF BENZENE [J].

FOGARASI, G ;

PULAY, P .

JOURNAL OF MOLECULAR STRUCTURE, 1977, 39 (02) :275-280

[6]

Fogarasi G., 1985, Vibrational spectra and structure. A Series of Advances. Vol.14, P125

[7]

GRONER P, 1985, J CHEM PHYS, V82, P3894, DOI 10.1063/1.448880

[8] REINVESTIGATION OF THE ASYMMETRIC TORSIONAL POTENTIAL FUNCTION IN ETHYLPHOSPHINE [J].

GRONER, P ;

JOHNSON, RD ;

DURIG, JR .

JOURNAL OF MOLECULAR STRUCTURE, 1986, 142 :363-366

[9]

KHAN AY, 1970, J CHEM PHYS, V52, P148

[10]

LOOS KR, 1964, THESIS MIT CAMBRIDGE

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