Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory
Authors
Keywords
-
Journal
JOURNAL OF MATERIALS SCIENCE
Volume 47, Issue 21, Pages 7472-7481
Publisher
Springer Nature
Online
2012-03-26
DOI
10.1007/s10853-012-6401-7
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
- (2011) X. Blase et al. APPLIED PHYSICS LETTERS
- An O(N3) implementation of Hedin's GW approximation for molecules
- (2011) D. Foerster et al. JOURNAL OF CHEMICAL PHYSICS
- Why Holes and Electrons Separate So Well in Polymer/Fullerene Photovoltaic Cells
- (2011) David P. McMahon et al. Journal of Physical Chemistry Letters
- Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces
- (2011) Alexandre Tkatchenko et al. MRS BULLETIN
- Transport properties of molecular junctions from many-body perturbation theory
- (2011) T. Rangel et al. PHYSICAL REVIEW B
- Electronic structure of copper phthalocyanine fromG0W0calculations
- (2011) Noa Marom et al. PHYSICAL REVIEW B
- Electronic energy level alignment at metal-molecule interfaces with aGWapproach
- (2011) Isaac Tamblyn et al. PHYSICAL REVIEW B
- Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions
- (2011) M. Strange 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
- Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional
- (2011) Sivan Refaely-Abramson 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
- Erratum: Renormalization of Optical Excitations in Molecules Near a Metal Surface [Phys. Rev. Lett.106, 187402 (2011)]
- (2011) J. M. Garcia-Lastra et al. PHYSICAL REVIEW LETTERS
- Renormalization of Optical Excitations in Molecules near a Metal Surface
- (2011) J. M. Garcia-Lastra et al. PHYSICAL REVIEW LETTERS
- Electronic Structure and Spectroscopy of Nucleic Acid Bases: Ionization Energies, Ionization-Induced Structural Changes, and Photoelectron Spectra
- (2010) Ksenia B. Bravaya et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Valence electronic properties of porphyrin derivatives
- (2010) G. Stenuit et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Benchmarking GW against exact diagonalization for semiempirical models
- (2010) K. Kaasbjerg et al. PHYSICAL REVIEW B
- Vibronic coupling inC60−anion revisited: Derivations from photoelectron spectra and DFT calculations
- (2010) Naoya Iwahara et al. PHYSICAL REVIEW B
- Electron-phonon coupling inC60using hybrid functionals
- (2010) Jonathan Laflamme Janssen et al. PHYSICAL REVIEW B
- GW quasiparticle spectra from occupied states only
- (2010) P. Umari et al. PHYSICAL REVIEW B
- Koopmans’ condition for density-functional theory
- (2010) Ismaila Dabo et al. PHYSICAL REVIEW B
- Fully self-consistent GW calculations for molecules
- (2010) C. Rostgaard et al. PHYSICAL REVIEW B
- Electron-Phonon Coupling in Crystalline Pentacene Films
- (2010) Richard C. Hatch et al. PHYSICAL REVIEW LETTERS
- Molecular Understanding of Organic Solar Cells: The Challenges
- (2009) Jean-Luc Brédas et al. ACCOUNTS OF CHEMICAL RESEARCH
- yambo: An ab initio tool for excited state calculations
- (2009) Andrea Marini et al. COMPUTER PHYSICS COMMUNICATIONS
- Organic photovoltaics
- (2009) Bernard Kippelen et al. Energy & Environmental Science
- 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
- Time-dependent density-functional theory for molecules and molecular solids
- (2009) Mark E. Casida JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- Both Intra- and Interstrand Charge-Transfer Excited States in Aqueous B-DNA Are Present at Energies Comparable To, or Just Above, the1ππ* Excitonic Bright States
- (2009) Adrian W. Lange et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- 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
- Polymer solar cells with enhanced open-circuit voltage and efficiency
- (2009) Hsiang-Yu Chen et al. Nature Photonics
- Bulk heterojunction solar cells with internal quantum efficiency approaching 100%
- (2009) Sung Heum Park et al. Nature Photonics
- 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
- Excitons in organic semiconductors
- (2008) Peter Puschnig et al. COMPTES RENDUS PHYSIQUE
- First Principle Calculations of the Electronic Properties of the Fullerene Derivative as an Electron Acceptor in Organic Solar Cells
- (2008) Zhuxia Zhang et al. Journal of Physical Chemistry C
- Bulk superconductivity at 38 K in a molecular system
- (2008) Alexey Y. Ganin et al. NATURE MATERIALS
- Vibronic interactions in the visible and near-infrared spectra ofC60−anions
- (2008) Ian D. Hands et al. PHYSICAL REVIEW B
- Impact of the electron-electron correlation on phonon dispersion: Failure of LDA and GGA DFT functionals in graphene and graphite
- (2008) Michele Lazzeri et al. PHYSICAL REVIEW B
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