ELECTRON-DIFFRACTION STUDY OF THE VIBRATIONAL ASSIGNMENT, MOLECULAR-STRUCTURE AND BARRIER TO PSEUDOROTATION OF GASEOUS TANTALUM PENTABROMIDE

被引:17
作者
DEMIDOV, AV [1 ]
IVANOV, AA [1 ]
IVASHKEVICH, LS [1 ]
ISCHENKO, AA [1 ]
SPIRIDONOV, VP [1 ]
ALMLOF, J [1 ]
STRAND, TG [1 ]
机构
[1] UNIV OSLO,DEPT CHEM,OSLO,NORWAY
关键词
D O I
10.1016/0009-2614(79)80238-9
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
Tantalum pentabromide has a trigonal bipyramidal structure (D3h symmetry) with thermal average axial bonds longer than the equatorial ones by 0.061(10) A. The equatorial bonds are 2.412(4) A. The barrier to pseudorotation was estimated to be 1.3(0.6) kcal/mol from the electron-diffraction data. © 1979.
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收藏
页码:528 / 533
页数:6
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