Theoretical study of structure and vibrational properties of LinFn (n=3–10) clusters von Qu, Yuhui

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Quantum-chemical study of the spin transition complex [Fe(bt)2(NCS)2] (bt=2,2′-bithiazoline) von Qu, Yuhui

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Quantum-chemical investigation of the spin crossover complex [Fe(mbpzbpy)(NCS)2] von Qu, Yuhui

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DFT/TD-DFT study of the spin transition complex [Fe(pmea)(NCS)2] von Qu, Yuhui

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Existence of hydroperoxy and hydrogen peroxide radical complex (HO 2·H 2O 2) von Qu, Yuhui, Bian, Xiufang, Zhou, Zhengyu, Gao, Hongwei

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Structure and vibrations of BenOn (n=3-10) clusters von Qu, Yuhui, Zhang, Youzhong

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Theoretical study of structure and vibrational properties of MgnOn (n = 3-10) clusters von Qu, Yuhui, Zhang, Youzhong

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Structure and vibrations of Be n O n ( n = 3–10) clusters von Qu, Yuhui, Zhang, Youzhong

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Theoretical study of structure and vibrational properties of Mg n O n ( n = 3–10) clusters von Qu, Yuhui, Zhang, Youzhong

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Electronic structure and stability of Al n P n ( n = 2–4) clusters von Qu, Yuhui, Bian, Xiufang

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Structure and vibrations of Al n N n ( n = 3–9) clusters von Qu, Yuhui, Bian, Xiufang

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data von Yuhui, Qu

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Electronic structure and stability of AlnPn (n = 2-4) clusters von Qu, Yuhui, Bian, Xiufang

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Experimental study on microwave desulfurization of coal von Haixiang Zhao, Yong Li, Yuhui Qu, Zihua Duan, Junhui Zhang, Jian Liu

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Structure and vibrations of Ga(n)N(n) (n = 3-10) clusters von Qu, Yuhui, Ma, Wanyong, Bian, Xiufang, Tang, Hongwei, Tian, Weixing

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Structure and vibrations of Ga n N n ( n = 3–10) clusters von Qu, Yuhui, Ma, Wanyong, Bian, Xiufang, Tang, Hongwei, Tian, Weixing

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Structure and vibrations of AlnNn (n = 3-9) clusters von Qu, Yuhui, Bian, Xiufang

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Density functional complete study of hydrogen bonding between the water molecule and the hydroxyl radical (H2O · HO) von Zhou, Zhengyu, Qu, Yuhui, Fu, Aiping, Du, Benni, He, Faxin, Gao, Hongwei

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Theoretical study of aluminum arsenide clusters: Equilibrium geometries and electronic structures of Al sub()ns sub()n(n = 1-4) von Qu, Yuhui, Ma, Wanyong, Bian, Xiufang, Tang, Hongwei, Tian, Weixing

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Theoretical study of aluminum arsenide clusters: equilibrium geometries and electronic structures of Al(n)As(n) (n=1-4) von Qu, Yuhui, Ma, Wanyong, Bian, Xiufang, Tang, Hongwei, Tian, Weixing

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