A density functional theory study on the H2S molecule adsorption onto small gold clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Safety, Immunogenicity, and Mechanism of a Rotavirus mRNA-LNP Vaccine in Mice von Lu, Chenxing, Li, Yan, Chen, Rong, Hu, Xiaoqing, Leng, Qingmei, Song, Xiaopeng, Lin, Xiaochen, Ye, Jun, Wang, Jinlan, Li, Jinmei, Yao, Lida, Tang, Xianqiong, Kuang, Xiangjun, Zhang, Guangming, Sun, Maosheng, Zhou, Yan, Li, Hongjun

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The influence of scalar relativistic effect on the carbon monoxide adsorption onto small gold clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Geometrical structures and probable dissociation channels of CrP m + ( m=2, 4, 6, 8) clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Hydrogen molecule adsorption on AunPt (n = 1-12) clusters in comparison with corresponding pure Aun+1 (n = 1-12) clusters von Fang, Zhicong, Kuang, Xiangjun

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Exploring the potential of magnesium clusters as effective adsorbents for gaseous radioactive iodine in nuclear energy applications von Wang, Na, Zhou, Jie, Kuang, Xiangjun, Qi, Jianqi, Zhou, Jun, Wang, Shijie, Song, Tingting, Sun, Peng

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Hydrogen molecule adsorption on Au n Pt ( n  = 1-12) clusters in comparison with corresponding pure Au n +1 ( n  = 1-12) clusters: Hydrogen molecule adsorption on Au n Pt and Au n... von Fang, Zhicong, Kuang, Xiangjun

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Hydrogen molecule adsorption on Au sub(n)Pt (n=1-12) clusters in comparison with corresponding pure Au sub()n1(n=1-12) clusters von Fang, Zhicong, Kuang, Xiangjun

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Investigating the potential of X-doped (X = Mg, Rh, N, P, S) monolayer MoSe2 as effective adsorbents for I2 and CH3I in nuclear energy applications von Wang, Na, Zhou, Jie, Gao, Mingyang, Kuang, Xiangjun, Song, Tingting, Bai, Jianhui

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Geometrical structure, stability and electronic properties of AunHg() clusters von Wan, Wei, Kuang, Xiangjun

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A density functional theory study on the geometrical structure and chemical reactivity of binary Au12Pt cluster von Liao, Xu, Kuang, Xiangjun

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Hydrogen binding effect on charged P2n (n = 1–7) clusters von FANG, ZHICONG, KUANG, XIANGJUN

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A density functional theory study of carbon monoxide adsorption on platinum-doped gold clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Geometrical structures and probable dissociation channels of CrPm+ (m=2, 4, 6, 8) clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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A density functional theory study on the H 2S molecule adsorption onto small gold clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Structural, electronic and magnetic properties of small gold clusters with a copper impurity von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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The adsorptions of silver-doped small gold clusters toward carbon monoxide molecule von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Geometrical structures and probable dissociation channels of CrP sub()m super(+)(m=2, 4, 6, 8) clusters von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Geometrical structures and possible dissociation channels of MnP n + (n = 2–8) binary cluster ions von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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Geometrical structures and possible dissociation channels of MnPn+ (n = 2–8) binary cluster ions von Kuang, Xiangjun, Wang, Xinqiang, Liu, Gaobin

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