Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetry adapted cluster-configuration interaction method
Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetry adapted cluster-configuration interaction method
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对称适应簇构型相互作用方法理论研究苯、嘧啶和吡嗪的垂直激发态
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影响因子：
3
通讯作者：
Xu, Xin
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作者：
Li, Yongjian;Wan, Jian;Xu, Xin
