CONFORMATIONAL-ANALYSIS .7. MOLECULAR-STRUCTURE AND TORSIONAL OSCILLATIONS OF GASEOUS OCTACHLOROPROPANE (C3CL8) AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR MECHANICS) CALCULATIONS

被引：13

作者：

FERNHOLT, L ^{[1
]}

STOLEVIK, R ^{[1
]}

机构：

[1] UNIV OSLO,DEPT CHEM,BLINDERN 3,NORWAY

来源：

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY | 1974年 / A 28卷 / 09期

关键词：

D O I：

10.3891/acta.chem.scand.28a-0963

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：963 / 973

页数：11

共 22 条

[1] ROTATIONAL ISOMERISM .8. A CALCULATION OF ROTATIONAL BARRIERS AND ROTAMER ENERGIES OF SOME HALOGENATED COMPOUNDS [J].

ABRAHAM, RJ ;

PARRY, K .

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1970, (03) :539-&

[2] ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF HEXACHLOROETHANE IN VAPOUR PHASE [J].

ALMENNINGEN, A ;

TRAETTEBERG, M ;

ANDERSEN, B .

ACTA CHEMICA SCANDINAVICA, 1964, 18 (03) :603-&

[3] PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA [J].

ANDERSEN, B ;

SEIP, HM ;

STRAND, TG ;

STOLEVIK, R .

ACTA CHEMICA SCANDINAVICA, 1969, 23 (09) :3224-&

[4] THE OSLO ELECTRON DIFFRACTION UNITS FOR GAS WORK [J].

BASTIANSEN, O ;

HASSEL, O ;

RISBERG, E .

ACTA CHEMICA SCANDINAVICA, 1955, 9 (02) :232-238

[5]

Bastiansen O., 1971, PERSPECTIVES STRUCTU, VIV

[6] INFRARED AND NUCLEAR MAGNETIC RESONANCE STUDIES OF ROTATIONAL ISOMERISM IN CHLORINATED PROPANES .2. CONFORMATIONS OF MOLECULES WITH ONE TERMINAL CH3 OR CCL3 GROUP [J].

DEMPSTER, AB ;

PRICE, K ;

SHEPPARD, N .

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1971, A 27 (09) :1563-&

[7] INFRA-RED AND NUCLEAR MAGNETIC RESONANCE STUDIES OF ROTATIONAL ISOMERISM IN CHLORINATED PROPANES .I. COLLECTED RESULTS IN RELATION TO EFFECTS OF PARALLEL(1 - 3) INTERACTIONS OF CARBON-CHLORINE BONDS [J].

DEMPSTER, AB ;

PRICE, K ;

SHEPPARD, N .

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY, 1969, A 25 (08) :1381-&

[8] CONFORMATIONAL-ANALYSIS .5. MOLECULAR-STRUCTURE, TORSIONAL OSCILLATIONS, AND CONFORMATIONAL EQUILIBRIA OF GASEOUS 1,3-DIBROMOPROPANE, (CH2BR)2CH2, AS DETERMINED BY ELECTRON-DIFFRACTION AND COMPARED WITH SEMIEMPIRICAL (MOLECULAR-MECHANICS) CALCULATIONS [J].

FARUP, PE ;

STOLEVIK, R .

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1974, A 28 (06) :680-692

[9] NORMAL COORDINATES - GENERAL THEORY, REDUNDANT COORDINATES, AND GENERAL ANALYSIS USING ELECTRONIC COMPUTERS [J].

GWINN, WD .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :477-&

[10]

Herzberg G., 1945, INFRARED RAMAN SPECT

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