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清华大学 [4]
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四川大学 [1]
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期刊论文 [14]
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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.
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  |  
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
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  |  
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
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  |  
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.
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  |  
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
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  |  
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
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  |  
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
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  |  
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
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  |  
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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