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141
Millimeter-Wave and High-Resolution Infrared Spectroscopy of the Ground and Seven Lowest Fundamental States of 1<i>H</i>‑1,2,4-Triazole
Publicado 2024“…The rotational spectra of four higher-energy vibrationally excited states (ν<sub>15</sub>, ν<sub>14</sub>, ν<sub>13</sub>, and ν<sub>12</sub>), which form a complex polyad involving Coriolis and anharmonic coupling interactions, were analyzed by single-state models, thus producing only effective spectroscopic constants. …”
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Justification for database selection.
Publicado 2025“…Dual independent screening of records and data extraction using a standardized charting form will be conducted. Discrepancies between reviewers will be resolved by consensus. …”
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Interface Dynamics at a Four-Fluid Interface during Droplet Impact on a Two-Fluid System
Publicado 2024“…We investigate the interfacial dynamics involved in the impact of a droplet on a liquid–liquid system, which involves the impingement of an immiscible core liquid drop from a vertical separation onto an interfacial shell liquid layer floating on a host liquid bath. …”
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146
Interface Dynamics at a Four-Fluid Interface during Droplet Impact on a Two-Fluid System
Publicado 2024“…We investigate the interfacial dynamics involved in the impact of a droplet on a liquid–liquid system, which involves the impingement of an immiscible core liquid drop from a vertical separation onto an interfacial shell liquid layer floating on a host liquid bath. …”
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147
Role of Bimetallic Interactions in the Enhancement of Catalytic CO<sub>2</sub> Reduction by a Macrocyclic Cobalt Catalyst
Publicado 2022“…Here, the bimetallic reactivity of two metal centers has been identified as the primary route for the reduction of CO<sub>2</sub> to CO promoted by the macrocycle, [Co(HMD)]<sup>2+</sup> (HMD = 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene), based on the experimental characterization of all major steps of the proposed catalytic cycle using pulse radiolysis time-resolved IR (PR-TRIR) spectroscopy, corroborated by density functional theory (DFT) calculations and IR spectroelectrochemistry (IR-SEC). …”
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Kinetic Dissection of Proton-Coupled Conformational Transitions in Nucleic Acids by Integrating pH-Dependent NMR and Chemical Modifications
Publicado 2025“…Here, we present an approach to resolve the dominant kinetic pathway and rate-limiting step, which combines NMR chemical exchange measurements with chemical perturbations that shift p<i>K</i><sub>a</sub> or modulate conformational equilibria. …”
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Search strategy for Pubmed database.
Publicado 2023“…Two independent reviewers will extract data from eligible studies using pre-designed standardized data extraction forms, and cross-check results. A third author will resolve any discrepancies. …”
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159
Search strategy for Embase database.
Publicado 2023“…Two independent reviewers will extract data from eligible studies using pre-designed standardized data extraction forms, and cross-check results. A third author will resolve any discrepancies. …”
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Search strategy for Cochrane Library.
Publicado 2023“…Two independent reviewers will extract data from eligible studies using pre-designed standardized data extraction forms, and cross-check results. A third author will resolve any discrepancies. …”