ELECTRON-DIFFRACTION INVESTIGATION OF MOLECULAR-STRUCTURE OF GASEOUS 2,3-DIMETHYL-2-BUTENE

被引：15

作者：

EISMA, SW ^{[1
]}

ALTONA, C ^{[1
]}

GEISE, HJ ^{[1
]}

MIJLHOFF, FC ^{[1
]}

RENES, GH ^{[1
]}

机构：

[1] RIJKS UNIV LEIDEN,GORLAEUS LAB,POB 75,LEIDEN,NETHERLANDS

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1974年 / 20卷 / 02期

关键词：

D O I：

10.1016/0022-2860(74)85093-3

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：251 / 256

页数：6

共 13 条

[1] CONFORMATIONAL ANALYSIS .60. IMPROVED CALCULATIONS OF STRUCTURES AND ENERGIES OF HYDROCARBONS BY WESTHEIMER METHOD [J].

ALLINGER, NL ;

HIRSCH, JA ;

MILLER, MA ;

TYMINSKI, IJ ;

VANCATLE.FA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (05) :1199-&

[2] CONFORMATIONAL-ANALYSIS .84. STUDY OF STRUCTURES AND ENERGIES OF SOME ALKENES AND CYCLOALKENES BY FORCE FIELD METHOD [J].

ALLINGER, NL ;

SPRAGUE, JT .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (16) :5734-&

[3] ELECTRON DIFFRACTION STUDIES OF CIS-2-BUTENE AND TRANS-2-BUTENE [J].

ALMENNIG.A ;

ANFINSEN, IM ;

HAALAND, A .

ACTA CHEMICA SCANDINAVICA, 1970, 24 (01) :43-&

[4] GEOMETRY OF SUBSTITUTED CYCLOHEXANE RING - X-RAY STRUCTURE DETERMINATIONS AND EMPIRICAL VALENCE-FORCE CALCULATIONS [J].

ALTONA, C ;

SUNDARAL.M .

TETRAHEDRON, 1970, 26 (03) :925-&

[5] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES [J].

BOYD, RH .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (06) :2574-&

[6]

EISMA SW, UNPUBLISHED CALCULAT

[7]

GEISE HJ, 1971, RECL TRAV CHIM PAY-B, V90, P577

[8]

GEISE HJ, 1970, ED002T LEID LAB REP

[9]

GEISE HJ, 1970, ED001P LEID LAB REP

[10]

GEISE HJ, 1973, J MOL STRUCTURE, V17, P37

← 1 2 →