TORSIONAL TRANSITIONS AND BARRIERS TO INTERNAL-ROTATION OF THE 2-HALOPROPENES

被引：17

作者：

BELL, S ^{[1
]}

GUIRGIS, GA ^{[1
]}

FANNING, AR ^{[1
]}

DURIG, JR ^{[1
]}

机构：

[1] UNIV S CAROLINA,DEPT CHEM,COLUMBIA,SC 29208

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1988年 / 178卷

关键词：

D O I：

10.1016/0022-2860(88)85005-1

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：63 / 78

页数：16

共 27 条

[1] MICROWAVE SPECTRUM AND BARRIER TO INTERNAL ROTATION OF CIS-1-FLUOROPROPYLENE [J].

BEAUDET, RA ;

BRIGHTWI.E .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (05) :1133-&

[2] LOCATING TRANSITION-STATES [J].

BELL, S ;

CRIGHTON, JS .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (06) :2464-2475

[3] MICROWAVE SPECTRUM QUADRUPOLE COUPLING CONSTANTS AND BARRIER TO INTERNAL ROTATION OF 2-BROMOPROPENE [J].

BENZ, HP ;

BAUDER, A ;

GUNTHARD, HH .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1966, 21 (02) :165-&

[4] INTERNAL-ROTATION IN ACETONE [J].

CRIGHTON, JS ;

BELL, S .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1986, 118 (02) :383-396

[5] STRUCTURE AND POTENTIAL-ENERGY FUNCTIONS FOR ACETALDEHYDE - ABINITIO CALCULATIONS OF X1A', A1A'', AND B1A' STATES [J].

CRIGHTON, JS ;

BELL, S .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 112 (02) :285-303

[6]

CROWDER GA, 1977, TEX J SCI, V28, P279

[7]

CROWDER GA, 1971, J MOL SPECTROSC, V40, P63

[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[9] RAMAN AND INFRARED-SPECTRA, VIBRATIONAL ASSIGNMENTS AND BARRIERS TO INTERNAL-ROTATION OF CIS-1-CHLOROPROPENE AND TRANS-1-CHLOROPROPENE [J].

DURIG, JR ;

GUIRGIS, GA .

JOURNAL OF RAMAN SPECTROSCOPY, 1982, 13 (02) :160-170

[10]

DURIG JR, UNPUB J PHYS CHEM

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