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  1. 61
    Study of the reactivity of radical-molecular addition reaction using density functional theory

    Study of the reactivity of radical-molecular addition reaction using density functional theory by WANG Guichang, SHANG Zhenfeng, YANG Zuoyin, PAN Yinming, CAI Zunsheng, ZHAO Xuezhuang, LI Yongwang, SUN Yuhan, ZHONG Bing

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  2. 62
    The isomerization mechanism of X<ASWCNT (X=CH 2 and SiH 2)

    The isomerization mechanism of X<ASWCNT (X=CH 2 and SiH 2) by Zhang, Chong, Li, Ruifang, Shang, Zhenfeng, Li, Jianrong, Xing, Yumei, Pan, Yinming, Cai, Zunsheng, Zhao, Xuezhuang

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  3. 63
    Interaction of the atoms (H, S, O, C) with the Cu(111) surface

    Interaction of the atoms (H, S, O, C) with the Cu(111) surface by Wang, Guichang, Jiang, Ling, Cai, Zunsheng, Pan, Yinmin, Guan, Naijia, Wu, Yang, Zhao, Xuezhuang, Li, Yongwang, Sun, Yuhan, Zhong, Bing

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  4. 64
    Study of the reactivity of radical-molecular addition reaction using density functional theory

    Study of the reactivity of radical-molecular addition reaction using density functional theory by Wang, Guichang, Shang, Zhenfeng, Yang, Zuoyin, Pan, Yinming, Cai, Zunsheng, Zhao, Xuezhuang, Li, Yongwang, Sun, Yuhan, Zhong, Bing

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