CALCULATION OF C=C AND C-F BOND LENGTHS IN CH2=CH2, CH2=CHF, CIS-CHF=CHF, AND CH2=CF2

被引:12
作者
BAK, B [1 ]
KIERKEGA.C [1 ]
PAPPAS, J [1 ]
SKAARUP, S [1 ]
机构
[1] UNIV COPENHAGEN,HC ORSTED INST,CHEM LAB 5,COPENHAGEN 2100,DENMARK
来源
ACTA CHEMICA SCANDINAVICA | 1973年 / 27卷 / 01期
关键词
D O I
10.3891/acta.chem.scand.27-0363
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:363 / 364
页数:2
相关论文
共 8 条
[1]   HIGH-RESOLUTION RAMAN SPECTRA OF ACETYLENE, ACETYLENE-D1, AND ACETYLENE-D2 [J].
FAST, H ;
WELSH, HL .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 41 (01) :203-&
[3]   CALCULATION OF AVERAGE STRUCTURE OF ETHYLENE [J].
KUCHITSU, K .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) :906-+
[4]   MICROWAVE SPECTRA AND STRUCTURES OF DIFLUOROETHYLENES [J].
LAURIE, VW ;
PENCE, DT .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2693-&
[5]   AN IMPROVED STRUCTURE DETERMINATION FOR VINYL FLUORIDE [J].
LIDE, DR ;
CHRISTENSEN, D .
SPECTROCHIMICA ACTA, 1961, 17 (06) :665-668
[6]   AB-INITIO CALCULATIONS ON ETHYLENE AND FLUOROETHYLENE - COMPARATIVE STUDY [J].
MEZA, S ;
WAHLGREN, U .
THEORETICA CHIMICA ACTA, 1971, 21 (04) :323-&
[7]  
PAPPAS J, 1972, THESIS U OSLO
[8]   CAUSSIAN BASIS SETS FOR FIRST AND SECOND ROW ATOMS [J].
ROOS, B ;
SIEGBAHN, P .
THEORETICA CHIMICA ACTA, 1970, 17 (03) :209-&