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CORC

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Theoretical Investigations on Electronic Structures and Absorption Spectra of Unsymmetrical Metal-coordinated Neo-confused Porphyrin in Various Solvents 期刊论文
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2018, 卷号: 37, 页码: 1223-1232
作者:  Cao Hong-Yu;  Hao Juan-Yuan;  Si Duan-Hui;  Tang Qian;  Zheng Xue-Fang
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/02
Highly efficient and robust molecular ruthenium catalysts for water oxidation 期刊论文
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2012, 卷号: 109, 页码: 15584-15588
作者:  Duan, Lele;  Araujo, Carlos Moyses;  Ahlquist, Marten S. G.;  Sun, Licheng
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/13
Investigation of Charge Transfer and Excited State Nature of Two Isophorone Dyes 期刊论文
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2011, 卷号: 8, 页码: 808-813
作者:  Li, Yuanzuo;  Li, Huixing;  Zhang, Wenqin;  Zhao, Xiaohong;  Chen, Maodu
收藏  |  浏览/下载：4/0  |  提交时间：2019/12/18
Most stable structures of polyhydroxylated endohedral metallofullerene Gd@C-82(OH)(x) (x=1-24) from density function theory 期刊论文
CHEMICAL PHYSICS LETTERS, 2010, 卷号: 492, 页码: 68-70
作者:  Zhang, Junfeng;  Li, Fengyu;  Miao, Xiangyang;  Zhao, Jijun;  Jing, Long
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/24
Electronic properties of a silicon carbide nanotube under uniaxial tensile strain: a density function theory study 期刊论文
JOURNAL OF NANOPARTICLE RESEARCH, 2010, 卷号: 12, 页码: 2919-2928
作者:  Chen, Hui-Lung;  Ju, Shin-Pon;  Lin, Jenn-Sen;  Zhao, Jijun;  Chen, Hsin-Tsung
收藏  |  浏览/下载：5/0  |  提交时间：2019/12/24
The Interactions of T-d-C-40, T-d-C-56 with X (X = H, F) by Density Function Theory 期刊论文
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2009, 卷号: 6, 页码: 1591-1595
作者:  Zhao, Xuefei;  Yang, Jin;  Hao, Ce;  Li, Shenmin;  Qiu, Jieshan
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/24
The Interactions of Td-C40, Td-C56 with X (X=H, F) by Density Function Theory 期刊论文
J. Comput. Theor. Nanosci., 2009, 卷号: 6, 页码: 1591-1595
作者:  Hao C(郝策);  Qiu JS(邱介山)
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/24
Geometry dependent current-voltage characteristics of ZnO nanostructures: A combined nonequilibrium Green's function and density functional theory study 期刊论文
APPLIED PHYSICS LETTERS, 2009, 卷号: 95, 页码: -
作者:  Yang, Zhiwen;  Wen, Bin;  Melnik, Roderick;  Yao, Shan;  Li, Tingju
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/24
Relative stability of hydrogenated nanodiamond and nanographite from density function theory 期刊论文
CHEMICAL PHYSICS LETTERS, 2007, 卷号: 441, 页码: 318-321
作者:  Wen, Bin;  Zhao, Jijun;  Li, Tingju
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/27

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