ABINITIO CALCULATIONS ON 1,2,4,5-TETRAMETHYLENEBENZENE AT GEOMETRIES OPTIMIZED BY PI-CI CALCULATIONS - PREDICTION OF A SINGLET GROUND-STATE FOR A DISJOINT DIRADICAL

被引:49
作者
DU, P
HROVAT, DA
BORDEN, WT
LAHTI, PM
ROSSI, AR
BERSON, JA
机构
[1] UNIV WASHINGTON,DEPT CHEM,SEATTLE,WA 98195
[2] YALE UNIV,DEPT CHEM,NEW HAVEN,CT 06511
[3] UNIV CONNECTICUT,DEPT CHEM,STORRS,CT 06268
关键词
D O I
10.1021/ja00277a004
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
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页码:5072 / 5074
页数:3
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