Geometric and Electronic Properties of SrCoO2.5: An LSDA+U Study von Hai-Ping, Wu, Kai-Ming, Deng, Feng-Lan, Hu, Wei-Shi, Tan, Chun-Mei, Tang, Qun-Xiang, Li

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The structural, electronic, and magnetic properties of SrFeOn (n = 2 and 2.5): a GGA+U study von Hai-Ping, Wu, Kai-Ming, Deng, Wei-Shi, Tan, Chuan-Yun, Xiao, Feng-Lan, Hu, Qun-Xiang, Li

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The density functional calculations on the structural and electronic properties of the endohedral fullerene dimer (N2@C60)2 von Gao, Hong (虹高), Zhu, Wei-Hua (卫华 朱), Tang, Chun-Mei (春梅 唐), Geng, Fang-Fang (芳芳 耿), Yao, Chang-Da (长达 姚), Xu, Yun-Ling (云玲 徐), Deng, Kai-Ming (开明 邓)

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Geometric and Electronic Properties of Metallofullerene Fe@C60 von Tang, Chun-Mei, Deng, Kai-Ming, Yang, Jin-Long, Wang, Xin

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Assignment of Photoelectron Spectra of MC2 (M= V, Cr, Fe, and Co) von Yong-Bo, Yuan, Kai-Ming, Deng, Yu-Zhen, Liu, Chun-Mei, Tang

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Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H( 2 S) + CH(X 2 Π; υ = 0, j = 1) → C( 1 D) + H 2 ( X 1 Σ g + ) von Wang, Yun-Hui, Xiao, Chuan-Yun, Deng, Kai-Ming, Lu, Rui-Feng

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Structures, stabilities and electronic properties of FePbn (n=1-14) clusters: Density-functional theory investigations von BAI, Yu-Jie, CHENG, Hai-Ying, SUN, Hou-Qian, NING XU, DENG, Kai-Ming

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Theoretical study of CO oxidation on cationic, neutral, and anionic AuM dimers (M = Pd and Ag) von Chen, Xuan, Lu, Rui-Feng, Kan, Er-Jun, Liu, Yu-Zhen, Xiao, Chuan-Yun, Deng, Kai-Ming

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Can the Fullerene C 80 Encage the Tetrahedral T d –N 4 ? A Density Functional Study von Chun-Mei, Tang, Wei-Hua, Zhu, Kai-Ming, Deng

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Density functional calculations on the geometric structure and properties of the 3d transition metal atom doped endohedral fullerene M@C20F20 (M = Sc–Ni) von Chun-Mei, Tang, Wei-Hua, Zhu, Kai-Ming, Deng

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Ammonium Hydroxide-Assisted Growth of Large-Scale Single-Crystalline Molybdenum Disulfide von Yao, Jia Min, Kan, Er Jun, Deng, Kai Ming, Wan, Yi

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The density functional study of the stabilities, bond characters, static linear polarisabilities, and aromaticities of the ‘in-out’ isomerism Hn−60@CnH60 (n = 70, 72, 74) von Tang, Chun-Mei (春梅 唐), Zhu, Wei-Hua (卫华 朱), Deng, Kai-Ming (开明 邓)

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Density Functional Calculation of the 0.5ML-Terminated Allyl Mercaptan/Si(100)-(2 × 1) Surface von Chun-Mei, Tang, Kai-Ming, Deng, Xuan, Chen, Chuan-Yun, Xiao, Yu-Zhen, Liu, Qun-Xiang, Li

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Geometric and Electronic Properties of Metallofullerene Fe@C 60 von Tang, Chun‐Mei, Deng, Kai‐Ming, Yang, Jin‐Long, Wang, Xin

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Measurement of the acoustic characteristics of ultrasonic phased array transducer von Chun-guang Xu, Ming-kai Deng, Ding-guo Xiao, Liu Yang, Hui-ling Ren

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Geometric and Electronic Properties of Highly Fluorinated Fullerene C74F38 von Hai-Ping, Wu, Gong-Li, Lu, Yong-Bo, Yuan, Kai-Ming, Deng, Yu-Zhen, Liu, Jin-Long, Yang

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Electronic structure and Compton profile of CaH2 von Xiao, Chuan-Yun, Yang, Jin-Long, Deng, Kai-Ming, Bian, Zu-He, Wang, Ke-Lin

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Coherent superposition in the coulomb explosion spectra of H 2 von Lu, Rui-Feng, Xiao, Chuan-Yun, Deng, Kai-Ming, Wu, Hai-Ping

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Quasi-classical trajectory study of the isotope effect on the stereodynamics in the reaction H( super(2)S) + CH(X super(2)[productoperator]; v = 0, j = 1) arrow right C( super(1)D)... von Wang, Yun-Hui, Xiao, Chuan-Yun, Deng, Kai-Ming, Lu, Rui-Feng

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Structures, stabilities and electronic properties of FePb sub(n (n=1-14) clusters: Density-functional theory investigations) von Bai, Yu-Jie, Cheng, Hai-Ying, Sun, Hou-Qian, Xu, Ning, Deng, Kai-Ming

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