标题
First-principlesGWcalculations for DNA and RNA nucleobases
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 83, Issue 11, Pages -
出版商
American Physical Society (APS)
发表日期
2011-03-16
DOI
10.1103/physrevb.83.115123
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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- Valence electronic properties of porphyrin derivatives
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- Benchmarking GW against exact diagonalization for semiempirical models
- (2010) K. Kaasbjerg et al. PHYSICAL REVIEW B
- Diabatic states of a photoexcited retinal chromophore fromab initiomany-body perturbation theory
- (2010) Marcin S. Kaczmarski et al. PHYSICAL REVIEW B
- Fully self-consistent GW calculations for molecules
- (2010) C. Rostgaard et al. PHYSICAL REVIEW B
- Spanning the Hilbert space with an even tempered Gaussian basis set
- (2009) Ira Cherkes et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
- (2009) Maurizia Palummo et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical and Experimental Study of Valence-Shell Ionization Spectra of Guanine†
- (2009) Irina L. Zaytseva et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Optimal representation of the polarization propagator for large-scaleGWcalculations
- (2009) P. Umari et al. PHYSICAL REVIEW B
- VUV photophysics and dissociative photoionization of pyrimidine, purine, imidazole and benzimidazole in the 7–18eV photon energy range
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- Ab initio determination of the electron affinities of DNA and RNA nucleobases
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- Neutral and charged excitations in carbon fullerenes from first-principles many-body theories
- (2008) Murilo L. Tiago et al. JOURNAL OF CHEMICAL PHYSICS
- Ionization Energies of the Nucleotides
- (2008) David M. Close et al. JOURNAL OF PHYSICAL CHEMISTRY A
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