标题
An O(N3) implementation of Hedin's GW approximation for molecules
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 7, Pages 074105
出版商
AIP Publishing
发表日期
2011-08-18
DOI
10.1063/1.3624731
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
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- (2010) Marcin S. Kaczmarski et al. PHYSICAL REVIEW B
- Ab initiocalculations of electronic excitations: Collapsing spectral sums
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- Optimal representation of the polarization propagator for large-scaleGWcalculations
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- NumSBT: A subroutine for calculating spherical Bessel transforms numerically
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- (2008) Luigi Genovese et al. JOURNAL OF CHEMICAL PHYSICS
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- (2008) Emilio Artacho et al. JOURNAL OF PHYSICS-CONDENSED MATTER
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