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  1. 5541
    “…The electrochemical study and density functional theory (DFT) calculations show that the highest occupied molecular orbital (HOMOs) energy of Ir1–Ir3 are stabilized by the introduction of fluorine substituents on the cyclometalated ligands, while L-alanine ancillary ligand has little contribution to HOMOs and lowest unoccupied molecular orbitals (LUMOs). …”
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    Multicolor Emissive Phosphorescent Iridium(III) Complexes Containing L-Alanine Ligands: Photophysical and Electrochemical Properties, DFT Calculations, and Selective Recognition of Cu(II) Ions
  2. 5542
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    Infected “Mycotic” Aneurysm of the Common Carotid Artery—A Differential Diagnosis to Tumor of the Neck
  3. 5543
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    Correction: Risk Factors of Early Otitis Media in the Danish National Birth Cohort
  4. 5544
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    Lymphoma of the Uvula: Clinical, Morphological, Histopathological, and Genetic Characterization. A Nationwide Danish Study From 1980 to 2019
  5. 5545
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    Head-to-Head Comparison of Nasopharyngeal, Oropharyngeal and Nasal Swabs for SARS-CoV-2 Molecular Testing
  6. 5546
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    Corrigendum: Recurrent multifocal adult rhabdomyoma in an elderly woman diagnosed with Birt-Hogg-Dubé syndrome: A case report
  7. 5547
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    Minimally invasive surgery for placement of a subcutaneous EEG implant
  8. 5548
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    Experience with cochlear implants in Greenlanders with profound hearing loss living in Greenland
  9. 5549
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    Sexual and reproductive health in Greenland: evaluation of implementing sexual peer-to-peer education in Greenland (the SexInuk project)
  10. 5550
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    Lymphoma of the Sublingual Gland: Clinical, Morphological, Histopathological, and Genetic Characterization
  11. 5551
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    Subjective and psychophysical olfactory and gustatory dysfunction among COVID-19 outpatients; short- and long-term results
  12. 5552
    “…We find an intriguing difference in the extension of the respective HOMOs and a peculiar energy splitting of the formerly degenerate LUMO of the open isomer. …”
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    Visualizing the Role of Molecular Orbitals in Charge Transport through Individual Diarylethene Isomers
  13. 5553
    por Homøe, AS, Thorup, N, Larsen, CVL, Homøe, P
    Publicado 2023
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    Prevalence of self-reported middle ear disease, hearing loss and vertigo in two adult population-based cohorts over a 20-year period in Greenland
  14. 5554
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    Population-Based Study of Acute Respiratory Infections in Children, Greenland
  15. 5555
    “…Time‐dependent (TD) DFT calculations show that the HOMOs of 1–3 are much more destabilized than that of the enamine‐containing 4, which confirms the stronger donating ability of NHOs.…”
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    N‐Heterocyclic Olefins as Electron Donors in Combination with Triarylborane Acceptors: Synthesis, Optical and Electronic Properties of D–π–A Compounds
  16. 5556
    “…The findings regarding the node planes of the lowest unoccupied molecular orbitals (LUMOs) of C(70) and both the highest occupied molecular orbitals (HOMOs) and the LUMO of the C(70) anion suggest that electron tunneling of pristine C(70) prolate spheroidal fullerene could be better in the major axis orientation when facing the gate electrode than in the major (longer) axis orientation when facing the Au source and drain electrodes. …”
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    Electromechanical Characteristics by a Vertical Flip of C(70) Fullerene Prolate Spheroid in a Single-Electron Transistor: Hybrid Density Functional Methods
  17. 5557
    “…The highest occupied molecular orbitals (HOMOs) are found to be at 1.2, 1.7, and 2.2 eV for Alq(3), Gaq(3), and Erq(3) layers, respectively. …”
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    Interfacial Polarization of Thin Alq(3), Gaq(3), and Erq(3) Films on GaN(0001)
  18. 5558
    “…The photoelectron angular distribution (PAD) for VO(2)(−), NbO(2)(−) and TaO(2)(−) is correlated to the photo-detachment of the highest occupied molecular orbitals (HOMOs), which primarily gets involved in s- and d-orbitals of the V, Nb and Ta atoms. …”
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    The photoelectron-imaging spectroscopic study and chemical bonding analysis of VO(2)(−), NbO(2)(−) and TaO(2)(−)
  19. 5559
    por Jin, Ruifa, Xin, Jingfan
    Publicado 2020
    “…Density functional theory (DFT) analysis indicated that the designed molecules display an efficient separation between donor and acceptor fragments because of a small overlap between donor and acceptor fragments on HOMOs and LUMOs. Furthermore, the delayed fluorescence emission color can be tuned effectively by introduction of different polycyclic aromatic fragments in parent molecule 1. …”
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    Rational Design of π-Conjugated Tricoordinated Organoboron Derivatives With Thermally Activated Delayed Fluorescent Properties for Application in Organic Light-Emitting Diodes
  20. 5560
    “…Although the metal atoms make only small contributions to HOMOs and LUMOs, they provide sufficient spin–orbit coupling between the low-lying excited states to reduce the excited-state lifetimes down to 500 ns. …”
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    Excited-State Lifetime Modulation by Twisted and Tilted Molecular Design in Carbene-Metal-Amide Photoemitters
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