STRUCTURE AND BARRIER TO INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .6. ON THE MOLECULAR-STRUCTURE AND INTERNAL-ROTATION OF 2,2'-BIPYRIDINE

被引：29
作者：
ALMENNINGEN, A
BASTIANSEN, O
GUNDERSEN, S
SAMDAL, S
机构：
[1] UNIV OSLO,DEPT CHEM,POB 1033,N-0315 OSLO 3,NORWAY
[2] UNIV OSLO,N-0254 OSLO 2,NORWAY
来源：
ACTA CHEMICA SCANDINAVICA | 1989年 / 43卷 / 10期
关键词：
D O I：
10.3891/acta.chem.scand.43-0932
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：932 / 937
页数：6
相关论文
共 45 条
[1]   FLUORESCENCE-SPECTRUM OF 2,2'-BIPYRIDINE - THE ROLE OF ASSOCIATE FORMATION AND ROTATIONAL-ISOMERISM [J].
AGRESTI, A ;
BACCI, M ;
CASTELLUCCI, E ;
SALVI, PR .
CHEMICAL PHYSICS LETTERS, 1982, 89 (04) :324-328
[2]  
AGRESTI A, COMMUNICATION
[3]   THE MOLECULAR-STRUCTURE AND BARRIER TO INTERNAL-ROTATION OF PARA-BROMONITROBENZENE, DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION [J].
ALMENNINGEN, A ;
BRUNVOLL, J ;
POPIK, MV ;
VILKOV, LV ;
SAMDAL, S .
JOURNAL OF MOLECULAR STRUCTURE, 1984, 118 (1-2) :37-45
[4]   STRUCTURE AND BARRIER TO INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .2. STRUCTURE OF 3,3'-DIBROMOBIPHENYL, 3,5,4'-TRIBROMOBIPHENYL AND 3,5,3',5'-TETRABROMOBIPHENYL [J].
ALMENNINGEN, A ;
BASTIANSEN, O ;
FERNHOLT, L ;
GUNDERSEN, S ;
KLOSTERJENSEN, E ;
CYVIN, BN ;
CYVIN, SJ ;
SAMDAL, S ;
SKANCKE, A .
JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) :77-93
[5]   STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .3. STRUCTURE OF 4-FLUOROBIPHENYL, 4,4'-DIFLUOROBIPHENYL, 4-CHLOROBIPHENYL AND 4,4'-DICHLOROBIPHENYL [J].
ALMENNINGEN, A ;
BASTIANSEN, O ;
GUNDERSEN, S ;
SAMDAL, S ;
SKANCKE, A .
JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) :95-114
[6]   STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .1. THE MOLECULAR-STRUCTURE AND NORMAL COORDINATE ANALYSIS OF NORMAL BIPHENYL AND PERDEUTERATED BIPHENYL [J].
ALMENNINGEN, A ;
BASTIANSEN, O ;
FERNHOLT, L ;
CYVIN, BN ;
CYVIN, SJ ;
SAMDAL, S .
JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) :59-76
[7]  
ALMENNINGEN A, 1958, KGL NORSKE VID SELSK
[8]   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-&
[9]   STRUCTURAL AND ELECTRONIC ORIGIN OF THE CONFORMATIONAL BEHAVIOR OF BIPHENYL-LIKE ALPHA-DIIMINE LIGANDS - A THEORETICAL-STUDY [J].
BARONE, V ;
MINICHINO, C ;
FLISZAR, S ;
RUSSO, N .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1988, 66 (05) :1313-1317
[10]  
BARONE V, COMMUNICATION
12345