THE TORSIONAL MOTION AND THERMODYNAMIC PROPERTIES OF BIPHENYL

被引：4

作者：

BERESZYNSKI, Z ^{[1
]}

SOBCZYK, L ^{[1
]}

PAWLIKOWSKI, M ^{[1
]}

机构：

[1] JAGIELLONIAN UNIV,DEPT THEORET CHEM,PL-30060 CRACOW,POLAND

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1989年 / 193卷

关键词：

D O I：

10.1016/0022-2860(89)80122-X

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：73 / 79

页数：7

共 11 条

[1]

ALLINGER NL, 1977, J AM CHEM SOC, V10, P3282

[2] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J].

ALMLOE, J .

CHEMICAL PHYSICS, 1974, 6 (01) :135-139

[3]

[Anonymous], 1979, TOP CURR CHEM

[4] RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE [J].

CARREIRA, LA ;

TOWNS, TG .

JOURNAL OF MOLECULAR STRUCTURE, 1977, 41 (01) :1-9

[5] CONJUGATION AND NON-BONDED INTERACTION [J].

FISCHERHJALMARS, I .

TETRAHEDRON, 1963, 19 (11) :1805-&

[6] STERIC EFFECT IN BIPHENYL ACCORDING TO SC LCAO MO AND LIMITED CI METHODS [J].

GOLEBIEWSKI, A ;

PARCZEWS.A .

THEORETICA CHIMICA ACTA, 1967, 7 (03) :171-+

[7] ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND [J].

GONDO, Y .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3928-+

[8]

GUMINSKI K, 1964, ELEMENTS THEORETICAL

[9] ELECTRONIC STRUCTURE AND TORSIONAL POTENTIALS IN GROUND AND EXCITED STATES OF BIPHENYL FULVALENE AND RELATED COMPOUNDS [J].

IMAMURA, A ;

HOFFMANN, R .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (20) :5379-&

[10] PERIODIC POTENTIAL FUNCTIONS FOR PSEUDOROTATION AND INTERNAL-ROTATION [J].

LEWIS, JD ;

MALLOY, TB ;

CHAO, TH ;

LAANE, J .

JOURNAL OF MOLECULAR STRUCTURE, 1972, 12 (03) :427-&

← 1 2 →