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
FAST, H
WELSH, HL
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 41 (01) : 203 - &
[2] COMPARISON OF MOLECULAR STRUCTURES DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY . ETHANE AND DIBORANE
KUCHITSU, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10) : 4456 - &
[3] CALCULATION OF AVERAGE STRUCTURE OF ETHYLENE
KUCHITSU, K
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) : 906 - +
[4] MICROWAVE SPECTRA AND STRUCTURES OF DIFLUOROETHYLENES
LAURIE, VW
PENCE, DT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2693 - &
[5] AN IMPROVED STRUCTURE DETERMINATION FOR VINYL FLUORIDE
LIDE, DR
CHRISTENSEN, D
[J]. SPECTROCHIMICA ACTA, 1961, 17 (06): : 665 - 668
[6] AB-INITIO CALCULATIONS ON ETHYLENE AND FLUOROETHYLENE - COMPARATIVE STUDY
MEZA, S
WAHLGREN, U
[J]. THEORETICA CHIMICA ACTA, 1971, 21 (04): : 323 - &
[7] PAPPAS J, 1972, THESIS U OSLO
[8] CAUSSIAN BASIS SETS FOR FIRST AND SECOND ROW ATOMS
ROOS, B
SIEGBAHN, P
[J]. THEORETICA CHIMICA ACTA, 1970, 17 (03): : 209 - &