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科研机构

清华大学 [4]

金属研究所 [3]

北京大学 [2]

厦门大学 [1]

四川大学 [1]

武汉大学 [1]

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期刊论文 [14]

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浏览/检索结果: 共14条，第1-10条

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	Electron momentum spectroscopy of NF_3 期刊论文 2016, 2016 李嘉明; 苗雨润; 邓景康; 宁传刚; Li Jia-Ming; Miao Yu-Run; Deng Jing-Kang; Ning Chuan-Gang 收藏 \| 浏览/下载：3/0
	SDS: the 'static-dynamic-static' framework for strongly correlated electrons 期刊论文 theoretical chemistry accounts, 2014 Liu, Wenjian; Hoffmann, Mark R. 收藏 \| 浏览/下载：5/0 \| 提交时间：2015/11/10 Strongly correlated electrons Static-dynamic-static Minimal MRCI Multi-state multireference perturbation theory MULTIREFERENCE PERTURBATION-THEORY FULL CONFIGURATION-INTERACTION COUPLED-CLUSTER METHOD SIZE-EXTENSIVE MODIFICATION CONTRACTED CI METHOD MOLECULAR CALCULATIONS EFFECTIVE-HAMILTONIANS WAVE-FUNCTIONS BASIS SETS EXCITATIONS
	Goos–Hänchen shifts of a light beam reflected from the interface of colloidal ferrofluids 期刊论文 Optik - International Journal for Light and Electron Optics, 2013, 卷号: Vol.124 No.21, 页码: 5103–5106 作者: Zhang, Yu; Wu, Jipeng; Zhao, Lu; Fu, Mengshi; Dai, Xiaoyu 收藏 \| 浏览/下载：3/0 \| 提交时间：2020/01/05 _1">Keywords Goos–Hänchen shift Colloidal ferrofluids Stationary-phase method PACS 42.25.Gy 42.25.Bs 78.20.Ci
	Theoretic study of C/sub II/ recombination line 期刊论文 2010, 2010 Peng Yong-Lun; Wang Min-Sheng; Han Xiao-Ying; Li Jia-Ming 收藏 \| 浏览/下载：5/0
	High resolution electron momentum spectroscopy of the valence orbitals of water 期刊论文 2010, 2010 Ning, C. G.; Hajgato, B.; Huang, Y. R.; Zhang, S. F.; Liu, K.; Luo, Z. H.; Knippenberg, S.; Deng, J. K.; Deleuze, M. S. 收藏 \| 浏览/下载：6/0
	Theoretical study of interesting fine-structure splittings for 2/sup 3//i P//sub 0,1,2/ states along helium isoelectronic sequence 期刊论文 2010, 2010 Qing Bo; Chen Shao-Hao; Gao Xiang; Li Jia-Ming 收藏 \| 浏览/下载：8/0
	Structures and absorption spectra of sulfur cluster S(9) via first-principles calculations 期刊论文 Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 1, 页码: 148-152 J. Q. Lan; X. R. Chen; Y. L. Bai; J. Zhu 收藏 \| 浏览/下载：16/0 \| 提交时间：2012/04/13 Density-functional theory Langevin molecular dynamics Annealing technique Sulfur clusters local-density approximation electron-gas ab-initio ci method time pseudopotentials spectroscopy molecules
	Parallelization of MRCI based on hole-particle symmetry 期刊论文 journal of computational chemistry, 2005 Suo, B; Zhai, GH; Wang, YB; Wen, ZY; Hu, XQ; Li, LM 收藏 \| 浏览/下载：3/0 \| 提交时间：2015/11/12 quantum chemistry MRCISD parallelization hole-particle symmetry Intel-Architectural cluster MULTIREFERENCE CONFIGURATION-INTERACTION UNITARY-GROUP-APPROACH CONTRACTED CI METHOD ELECTRON CORRELATION-PROBLEM ONE-BILLION LIMIT INTERACTION PROGRAM IMPLEMENTATION ALGORITHM
	First-principles calculations for structures and absorption optical spectra of sulfur cluster S(7) 期刊论文 Physica B-Condensed Matter, 2004, 卷号: 351, 期号: 1-2, 页码: 197-203 X. R. Chen; Y. Cheng; X. L. Zhou; Y. L. Bai; J. Zhu 收藏 \| 浏览/下载：14/0 \| 提交时间：2012/04/14 Pseudopotential density-functional theory Langevin molecular dynamics annealing technique sulfur clusters langevin molecular-dynamics ab-initio electronic-structure liquid sulfur ci method silicon pseudopotentials cycloheptasulfur spectroscopy
	First-principles calculations for structures and absorption optical spectra of sulfur cluster S(7) 期刊论文 Physica B-Condensed Matter, 2004, 卷号: Vol.351 No.1-2, 页码: 197-203 作者: X. R. Chen; Y. Cheng; X. L. Zhou; Y. L. Bai; J. Zhu 收藏 \| 浏览/下载：1/0 \| 提交时间：2019/02/25 Pseudopotential density-functional theory Langevin molecular dynamics annealing technique sulfur clusters langevin molecular-dynamics ab-initio electronic-structure liquid sulfur ci method silicon pseudopotentials cycloheptasulfur spectroscopy

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