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Abstract Climate change is rapidly altering composition, structure, and functioning of the boreal biome, across North America often broadly categorized into ecoregions. The resulting complex changes in different ecoregions present a challenge for efforts to accurately simulate carbon dioxide (CO₂) and energy exchanges between boreal forests and the atmosphere with terrestrial ecosystem models (TEMs). Eddy covariance measurements provide valuable information for evaluating the performance of TEMs and guiding their development. Here, we compiled a boreal forest model benchmarking dataset for North America by harmonizing eddy covariance and supporting measurements from eight black spruce (Picea mariana)-dominated, mature forest stands. The eight forest stands, located in six boreal ecoregions of North America, differ in stand characteristics, disturbance history, climate, permafrost conditions and soil properties. By compiling various data streams, the benchmarking dataset comprises data to parameterize, force, and evaluate TEMs. Specifically, it includes half-hourly, gap-filled meteorological forcing data, ancillary data essential for model parameterization, and half-hourly, gap-filled or partitioned component flux data on CO₂(net ecosystem production, gross primary production [GPP], and ecosystem respiration [ER]) and energy (latent [LE] and sensible heat [H]) and their daily aggregates screened based on half-hourly gap-filling quality criteria. We present a case study with the Canadian Land Surface Scheme Including Biogeochemical Cycles (CLASSIC) to: (1) demonstrate the utility of our dataset to benchmark TEMs and (2) provide guidance for model development and refinement. Model skill was evaluated using several statistical metrics and further examined through the flux responses to their environmental controls. Our results suggest that CLASSIC tended to overestimate GPP and ER among all stands. Model performance regarding the energy fluxes (i.e., LE and H) varied greatly among the stands and exhibited a moderate correlation with latitude. We identified strong relationships between simulated fluxes and their environmental controls except for H, thus highlighting current strengths and limitations of CLASSIC. 

Environmental observation networks, such as AmeriFlux, are foundational for monitoring ecosystem response to climate change, management practices, and natural disturbances; however, their effectiveness depends on their representativeness for the regions or continents. We proposed an empirical, time series approach to quantify the similarity of ecosystem fluxes across AmeriFlux sites. We extracted the diel and seasonal characteristics (i.e., amplitudes, phases) from carbon dioxide, water vapor, energy, and momentum fluxes, which reflect the effects of climate, plant phenology, and ecophysiology on the observations, and explored the potential aggregations of AmeriFlux sites through hierarchical clustering. While net radiation and temperature showed latitudinal clustering as expected, flux variables revealed a more uneven clustering with many small (number of sites < 5), unique groups and a few large (> 100) to intermediate (15–70) groups, highlighting the significant ecological regulations of ecosystem fluxes. Many identified unique groups were from under-sampled ecoregions and biome types of the International Geosphere-Biosphere Programme (IGBP), with distinct flux dynamics compared to the rest of the network. At the finer spatial scale, local topography, disturbance, management, edaphic, and hydrological regimes further enlarge the difference in flux dynamics within the groups. Nonetheless, our clustering approach is a data-driven method to interpret the AmeriFlux network, informing future cross-site syntheses, upscaling, and model-data benchmarking research. Finally, we highlighted the unique and underrepresented sites in the AmeriFlux network, which were found mainly in Hawaii and Latin America, mountains, and at under- sampled IGBP types (e.g., urban, open water), motivating the incorporation of new/unregistered sites from these groups. 

Abstract β‐lactams are a chemically diverse group of molecules with a wide range of biological activities. Having recently observed curious trends in²J_HHcoupling values in studies on this structural class, we sought to obtain a more comprehensive understanding of these diagnostic NMR parameters, specifically interrogating¹J_CH,²J_CH, and²J_HH, to differentiate 3‐ and 4‐monosubstituted β‐lactams. Further investigation using computational chemistry methods was employed to explore the geometric and electronic origins for the observed and calculated differences between the two substitution patterns.