标题
Role of electronic localization in the phosphorescence of iridium sensitizing dyes
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 137, Issue 15, Pages 154309
出版商
AIP Publishing
发表日期
2012-10-19
DOI
10.1063/1.4757286
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。- MonoclinicM1phase of VO2: Mott-Hubbard versus band insulator
- (2012) A. S. Belozerov et al. PHYSICAL REVIEW B
- Electronic correlations in organometallic complexes
- (2011) A.C. Jacko et al. CHEMICAL PHYSICS LETTERS
- Relating charge transport and performance in single-layer graded-composition organic light-emitting devices
- (2011) Nicholas C. Erickson et al. JOURNAL OF APPLIED PHYSICS
- Assessing computationally efficient isomerization dynamics: ΔSCF density-functional theory study of azobenzene molecular switching
- (2011) Reinhard J. Maurer et al. JOURNAL OF CHEMICAL PHYSICS
- Assessment of the ΔSCF density functional theory approach for electronic excitations in organic dyes
- (2011) Tim Kowalczyk et al. JOURNAL OF CHEMICAL PHYSICS
- Transition-metal dioxides: A case for the intersite term in Hubbard-model functionals
- (2011) Heather J. Kulik et al. JOURNAL OF CHEMICAL PHYSICS
- Charge-Transfer-Like π→π* Excitations in Time-Dependent Density Functional Theory: A Conundrum and Its Solution
- (2011) Natalia Kuritz et al. Journal of Chemical Theory and Computation
- Relativistic effects in a phosphorescent Ir(III) complex
- (2011) A. R. G. Smith et al. PHYSICAL REVIEW B
- First-principles study of electronic and structural properties of CuO
- (2011) Burak Himmetoglu et al. PHYSICAL REVIEW B
- Recent Progresses on Materials for Electrophosphorescent Organic Light-Emitting Devices
- (2010) Lixin Xiao et al. ADVANCED MATERIALS
- The Triplet State offac-Ir(ppy)3
- (2010) Thomas Hofbeck et al. INORGANIC CHEMISTRY
- Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principles
- (2010) Tamar Stein et al. JOURNAL OF CHEMICAL PHYSICS
- Sensitivity of the photophysical properties of organometallic complexes to small chemical changes
- (2010) A. C. Jacko et al. JOURNAL OF CHEMICAL PHYSICS
- Extended DFT +U+Vmethod with on-site and inter-site electronic interactions
- (2010) Vivaldo Leiria Campo Jr et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- White phosphorescent organic light-emitting devices with dual triple-doped emissive layers
- (2009) Sang-Hyun Eom et al. APPLIED PHYSICS LETTERS
- Enhanced exciton diffusion in an organic photovoltaic cell by energy transfer using a phosphorescent sensitizer
- (2009) Wade A. Luhman et al. APPLIED PHYSICS LETTERS
- A Novel Cyclometalated Dimeric Iridium Complex, [(dfpbo)2Ir]2[dfpbo = 2-(3,5-Difluorophenyl)benzoxazolato-N,C2′], Containing an Unsupported IrII−IrIIBond
- (2009) Hsiu-Pen Lee et al. INORGANIC CHEMISTRY
- An improved long-range corrected hybrid functional with vanishing Hartree–Fock exchange at zero interelectronic distance (LC2gau-BOP)
- (2009) Jong-Won Song et al. JOURNAL OF CHEMICAL PHYSICS
- A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states
- (2009) Mary A. Rohrdanz et al. JOURNAL OF CHEMICAL PHYSICS
- Modeling excitation properties of iridium complexes
- (2009) Katarzyna Świderek et al. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- 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
- Measurement of the lowest unoccupied molecular orbital energies of molecular organic semiconductors
- (2009) Peter I. Djurovich et al. ORGANIC ELECTRONICS
- Highly Efficient Organic Blue-and White-Light-Emitting Devices Having a Carrier- and Exciton-Confining Structure for Reduced Efficiency Roll-Off
- (2008) Shi-Jian Su et al. ADVANCED MATERIALS
- Rydberg energies using excited state density functional theory
- (2008) Chiao-Lun Cheng et al. JOURNAL OF CHEMICAL PHYSICS
- Dissociative dynamics of spin-triplet and spin-singlet O2 on Ag(100)
- (2008) M. Alducin et al. JOURNAL OF CHEMICAL PHYSICS
- Excitation energies in density functional theory: An evaluation and a diagnostic test
- (2008) Michael J. G. Peach et al. JOURNAL OF CHEMICAL PHYSICS
- Photoluminescence characteristics of blue phosphorescent Ir3+-compounds FIrpic and FIrN4 doped in mCP and SimCP
- (2008) Taiju Tsuboi et al. OPTICAL MATERIALS
- Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface
- (2008) Jörg Behler et al. PHYSICAL REVIEW B
- TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids
- (2007) Denis Jacquemin et al. Journal of Chemical Theory and Computation
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk 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