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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 发表日期：2017     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 First principle study of electronic structures and optical absorption properties of O and S doped graphite phase carbon nitride (g-C3N4)(6) quantum dots 期刊论文 ACTA PHYSICA SINICA, 2017, 卷号: 66, 页码: 11 作者:  Zhai Shun-Cheng;  Guo Ping;  Zheng Ji-Ming;  Zhao Pu-Ju;  Suo Bing-Bing 收藏  |  浏览/下载：31/0  |  提交时间：2018/05/31 (g-C3N4)(6) quantum dots  energy gap  doped  optical absorption   Coupled extremely light Ca and Fe isotopes in peridotites 期刊论文 GEOCHIMICA ET COSMOCHIMICA ACTA, 2017, 卷号: 208, 页码: 368-380 作者:  Zhao, Xinmiao;  Zhang, Zhaofeng;  Huang, Shichun;  Liu, Yufei;  Li, Xin 收藏  |  浏览/下载：21/0  |  提交时间：2017/11/16 Ca isotopes  Fe-rich peridotites  Melt percolation  Lithospheric mantle  North China Craton   Extensive and accurate energy levels and transition rates for Al-like Zn XVIII 期刊论文 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2017, 卷号: 189, 页码: 249-257 作者:  Si, R.;  Zhang, C. Y.;  Liu, Y. W.;  Chen, Z. B.;  Guo, X. L. 收藏  |  浏览/下载：17/0  |  提交时间：2018/05/31 Al-like Zn XVIII  Multi-configuration Dirac-Fock method  Many-body perturbation theory  Energy levels  Wavelengths  Transition rates   Structures and electronic properties of B3Sin- (n=4-10) clusters: A combined ab initio and experimental study 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 146, 期号: 4 作者:  King, R. Bruce;  Xu, Hong-Guang;  Wu, Xue;  Lu, Sheng-Jie;  Liang, Xiaoqing 收藏  |  浏览/下载：16/0  |  提交时间：2019/06/20 Structures and electronic properties of B3Sin- (n=4-10) clusters: A combined ab initio and experimental study 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 146, 期号: 4 作者:  Wu, Xue;  Lu, Sheng-Jie;  Liang, Xiaoqing;  Huang, Xiaoming;  Qin, Ying 收藏  |  浏览/下载：15/0  |  提交时间：2018/01/12 Photoinduced C-I bond homolysis of 5-iodouracil: A singlet predissociation pathway 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 146, 期号: 2 作者:  Dai, Xiaojuan;  Song, Di;  Liu, Kunhui;  Su, Hongmei 收藏  |  浏览/下载：16/0  |  提交时间：2018/01/12 Calculations with spectroscopic accuracy for energies, transition rates, hyperfine interaction constants, and Lande grfactors in nitrogen-like Kr XXX 期刊论文 JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2017, 卷号: 187, 页码: 375-402 作者:  Wang, K.;  Li, S.;  Jonsson, P.;  Fu, N.;  Dang, W. 收藏  |  浏览/下载：27/0  |  提交时间：2018/05/31 Atomic data  N-like Kr  Multiconfiguration Dirac-Fock method  Many-body perturbation theory   Extended Calculations of Spectroscopic Data: Energy Levels, Lifetimes, and Transition Rates for O-like Ions from Cr XVII to ZnXXIII 期刊论文 ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 2017 Wang, K.; Jonsson, P.; Ekman, J.; Gaigalas, G.; Godefroid, M. R.; Si, R.; Chen, Z. B.; Li, S.; Chen, C. Y.; Yan, J. 收藏  |  浏览/下载：4/0  |  提交时间：2017/12/03 atomic data  atomic processes  BODY PERTURBATION-THEORY  COMBINED CONFIGURATION-INTERACTION  I ISOELECTRONIC SEQUENCE  X-RAY-SPECTRA  FLAT CRYSTAL SPECTROMETER  WAVE COLLISION STRENGTHS  ATOMIC-STRUCTURE PACKAGE  L-SHELL IONS  SOLAR-FLARE  FE-XIX