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2,4-二氯-5-硝基嘧啶甲胺化的ab initio研究
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作者 李松 袁越 +1 位作者 王雄莉 焦克芳 《物理化学学报》 SCIE CAS CSCD 北大核心 1995年第5期465-467,共3页
The methylamine and 2,4-dichoro-5-intropyreddine have been optbozed byab initio method at DZ basis function level. In the equilibrium geometry of reactant(Ⅰ),there are 28.6 ° degrees of dihedral angles between t... The methylamine and 2,4-dichoro-5-intropyreddine have been optbozed byab initio method at DZ basis function level. In the equilibrium geometry of reactant(Ⅰ),there are 28.6 ° degrees of dihedral angles between the pyrimidine plane and nitro groupplane. The electrostatic potentials and molecular orbital properties for the reactant(Ⅰ)and methylalnine are discussed too. It can be concluded that the 4 site of reactant(Ⅰ) iseasier than the 2 site to proceed talnation reaction. This conclusion is in good agreementwith expered results. 展开更多
关键词 HOMO LUMO 胺化反应 硝基嘧啶
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