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(Hyper)polarizability of chalcogenophenes C4H4X (X = O, S, Se, Te) Conventional ab initio and density functional theory study

(Hyper)polarizability of chalcogenophenes C4H4X (X = O, S, Se, Te) Conventional ab initio and density functional theory study

S. Millefiori; A. Alparone

作者S. Millefiori; A. Alparone
卷第431卷
印刷ISSN0166-1280
文件大小1637.41KB
发表时间1998
DOI10.1016/s0166-1280(97)00418-1
页码59-78

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