CALCULATION OF THE ENTHALPY OF FORMATION OF CONJUGATED HYDROCARBONS IN THE PI-ELECTRON APPROXIMATION OF THE MO LCAO SCF METHOD

被引:1
作者
MESTECHKIN, MM
VYSOTSKII, YB
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D O I
10.1007/BF00747811
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
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页码:476 / 479
页数:4
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