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1061por Mulukala, Sandeep K.N., Irukuvajjula, Shivkumar S., Kumar, Krishan, Garai, Kanchan, Venkatesu, Pannuru, Vadrevu, Ramakrishna, Pasupulati, Anil K.“…However, the stoichiometry of the homo-oligomers and how it partakes in the macromolecular assemblies with other slit-diaphragm proteins remains elusive. …”
Publicado 2020
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1062por Cooke, María Victoria, Chans, Guillermo M., Argüello, Gustavo A., Peláez, Walter José“…A detailed analysis of the different tautomers and isomers that can be present in solution and the MOs involved in the electronic transitions was also achieved. The HOMO→LUMO transition was the least energetic optically active transition for 1 and 2, whereas 3 was recognized to have a HOMO-1→LUMO transition. …”
Publicado 2020
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1063por Ramirez y Medina, Isabel-Maria, Rohdenburg, Markus, Kipke, Waldemar, Lork, Enno, Staubitz, Anne“…The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) are twice degenerated and show a small HOMO–LUMO energy gap of 3.2 eV. …”
Publicado 2020
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1064“…The impacts of the distinctive acceptors on the geometry of molecules and optoelectronic properties of these D-A monomers were discussed to dissect the connection connecting the molecular structures and the optoelectronic properties. Likewise, the HOMO – LUMO energies, atomic orbital densities are calculated theoretically. …”
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1065“…Differences in neuro-signaling and brain anatomy between modern and archaic Homo sapiens could also cause differences in perception. …”
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1066por Tiessen, Natalia, Keßler, Mira, Neumann, Beate, Stammler, Hans‐Georg, Hoge, Berthold“…With these findings and a HOMO–LUMO gap of 4.80 eV similar to N‐heterocyclic silylenes (NHSis), perfluoroalkyl silanides are predestined to exhibit Lewis‐amphoteric character similar to silylenes. …”
Publicado 2021
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1067“…As such, the HOMO‐LUMO gap in the σ‐system decreases, and the cooperativity increases with chain length revealing the similarity in the bonding mechanisms of hydrogen and halogen bonds.…”
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1068“…Evaluation of the corrosion inhibition properties of selected amines was performed on the basis of the HOMO–LUMO energy gap, dipole moment (µ), electronegativity (χ) determined as a result of the energy of the highest occupied molecular orbital (HOMO) and the energy of the lowest unoccupied molecular orbital (LUMO). …”
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1069por Gorantla, Sai Manoj N. V. T., Francis, Maria, Roy, Sudipta, Mondal, Kartik Chandra“…The ligands with higher lying HOMOs prefer profoundly different bonding scenarios than the ligands with lower lying HOMOs. …”
Publicado 2021
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1070“…Using biochemical and genetic approaches, we found that RADX acts as a homo-oligomer to control replication fork stability. …”
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1071“…However, the calculated absorption spectra suggested that a significant colour change would only be observed for the 1 : 1 AZO 1 : Cu(2+) complex. A HOMO–LUMO electronic transition was a key factor for the blue shift of the absorption bands of the probe. …”
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1072por Lopes da Silva, Amison Rick, Jhones dos Santos, Alexsandro, Martínez-Huitle, Carlos Alberto“…Theoretical calculations demonstrated that the compounds with lower HOMO energy and high ionization potential (IP) are more stable, showing a higher E(pa), denoting that HOMO energies and IP are related to the difficulty of oxidizing (losing an electron) a specific compound. …”
Publicado 2018
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1073“…The photocatalytic activity of “plug and play” dyads relies on several structural and electronic parameters, including the position of the energy levels of the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) of the PS with respect to the HOMO level of the catalytic site, the intensity and wavelength of the absorption band of the PS, and the number of catalytic sites.…”
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1074“…Although the LRRC8 protein family was identified as the molecular entity of VRAC only in 2014, due to recent advances in cryo-electron microscopy (cryo-EM), various LRRC8 structures, including homo-hexameric LRRC8A and LRRC8D structures, as well as inhibitor-bound and synthetic single-domain antibody-bound homo-hexameric LRRC8A structures, have been reported, thus extending our understanding of the molecular mechanisms of this protein family. …”
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1075por Wu, Hongyu, Yao, Hong, He, Chen, Jia, Yilin, Zhu, Zheying, Xu, Shengtao, Li, Dahong, Xu, Jinyi“…In this review, representative examples of molecular glues with various physiological functions are divided into those mediating homo-dimerization, homo-polymerization and hetero-dimerization according to their aggregation modes, and we attempt to elucidate their mechanisms of action. …”
Publicado 2022
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1077por Rivera, Óscar“…Although Melodrama (1982) pays homage to the cinematographic melodramas in Mexico’s Golden Age, its stylistic play on visual, theatrical, and literary form, as well as its portrayal of queer (homo)sexual desire, destabilizes the dominant ideological inscriptions that propelled the melodrama. …”
Publicado 2022
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1078por Qadri, Tahir, Aziz, Mubashir, Channar, Pervaiz Ali, Ejaz, Syeda Abida, Hussain, Mumtaz, Attaullah, Hafiz Muhammad, Ujan, Rabail, Hussain, Zahid, Zehra, Tasneem, Saeed, Aamer, Shah, M. R., Ogaly, Hanan A., Al-Zahrani, Fatimah A. M.“…The molecule's chemical reactivity and stability were assessed by determining the HOMO–LUMO energy gap. TAJ1 displayed a HOMO energy level of −0.224 eV, a LUMO energy level of −0.065 eV, and a HOMO–LUMO gap of 0.159 eV. …”
Publicado 2023
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1079por Blanco, Juan, Moroño, Ángeles, Arévalo, Fabiola, Correa, Jorge, Lamas, Juan Pablo“…The YTX and 45-OH YTX toxicities in the raw extracts and extracts subjected to alkaline hydrolysis were strongly and linearly related. Due to the lack of homo-YTX in Galician samples, the effect of alkaline hydrolysis on homo-YTX and 45OH-Homo-YTX was only checked in 23 additional samples, observing no negative effect but a high correlation between raw and hydrolyzed extracts. …”
Publicado 2023
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1080por Fournet, N., Koedijk, F. D. H., van Leeuwen, A. P., van Rooijen, M. S., van der Sande, M. A. B., van Veen, M. G.“…(aRR = 2.7; 95 % CI: 1.2–6.5) and self-reporting homo- or bisexual preferences (aRR = 24.4; 95 % CI: 3.4–176.9). …”
Publicado 2016
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