Four isomers formed by a gold atom attached to a pentacene molecule were investigated by density functional theory due to their potential applications in molecular electronics.
用密度泛函理论研究了并五苯-金异构体的结构、电子光谱和二阶非线性光学性。
Four isomers formed by a gold atom attached to a pentacene molecule were investigated by density functional theory due to their potential applications in molecular electronics.
用密度泛函理论研究了并五苯-金异构体的结构、电子光谱和二阶非线性光学性。
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