Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study
出版年份 2012 全文链接
标题
Short-Range to Long-Range Charge-Transfer Excitations in the Zincbacteriochlorin-Bacteriochlorin Complex: A Bethe-Salpeter Study
作者
关键词
-
出版物
PHYSICAL REVIEW LETTERS
Volume 109, Issue 16, Pages -
出版商
American Physical Society (APS)
发表日期
2012-10-16
DOI
10.1103/physrevlett.109.167801
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。- Unknown
- (2016) INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Frenkel and Charge-Transfer Excitations in Donor–acceptor Complexes from Many-Body Green’s Functions Theory
- (2012) Björn Baumeier et al. Journal of Chemical Theory and Computation
- Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles
- (2012) Sahar Sharifzadeh et al. PHYSICAL REVIEW B
- Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
- (2011) X. Blase et al. APPLIED PHYSICS LETTERS
- Electronic structure of copper phthalocyanine fromG0W0calculations
- (2011) Noa Marom et al. PHYSICAL REVIEW B
- Electron-phonon coupling in the C60fullerene within the many-bodyGWapproach
- (2011) Carina Faber et al. PHYSICAL REVIEW B
- First-principlesGWcalculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
- (2011) X. Blase et al. PHYSICAL REVIEW B
- All-electronGWmethods implemented in molecular orbital space: Ionization energy and electron affinity of conjugated molecules
- (2011) San-Huang Ke PHYSICAL REVIEW B
- First-principlesGWcalculations for DNA and RNA nucleobases
- (2011) Carina Faber et al. PHYSICAL REVIEW B
- Renormalization of Optical Excitations in Molecules near a Metal Surface
- (2011) J. M. Garcia-Lastra et al. PHYSICAL REVIEW LETTERS
- Ab initio calculations of optical absorption spectra: Solution of the Bethe–Salpeter equation within density matrix perturbation theory
- (2010) Dario Rocca et al. JOURNAL OF CHEMICAL PHYSICS
- Second-order Møller–Plesset perturbation theory applied to extended systems. II. Structural and energetic properties
- (2010) Andreas Grüneis et al. JOURNAL OF CHEMICAL PHYSICS
- Fully self-consistent GW calculations for molecules
- (2010) C. Rostgaard et al. PHYSICAL REVIEW B
- Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
- (2009) Maurizia Palummo et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling the Excited States of Biological Chromophores within Many-Body Green’s Function Theory
- (2009) Yuchen Ma et al. Journal of Chemical Theory and Computation
- Time-dependent density-functional theory for molecules and molecular solids
- (2009) Mark E. Casida JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory
- (2009) Tamar Stein et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Exciton-Plasmon States in Nanoscale Materials: Breakdown of the Tamm−Dancoff Approximation
- (2009) Myrta Grüning et al. NANO LETTERS
- Excited states of biological chromophores studied using many-body perturbation theory: Effects of resonant-antiresonant coupling and dynamical screening
- (2009) Yuchen Ma et al. PHYSICAL REVIEW B
- Neutral and charged excitations in carbon fullerenes from first-principles many-body theories
- (2008) Murilo L. Tiago et al. JOURNAL OF CHEMICAL PHYSICS
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started