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Little engineering information is available on which to base the design and analysis of photosynthetic microbial systems.
Frequencyresponse analysis of algal systems supplements basic data and uncovers fundamental time constants for the rate-controlling
steps. An engineering perspective of photosynthesis focuses on these bottleneck steps that most strongly influence process
economics. 相似文献
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H Machner M Betigeri J Bojowald A Budzanowski A Chatterjee J Ernst L Freindl D Frekers W Garske K Grewer A Hamacher J Ilieva L Jarczyk K Kilian S Kliczewski W Klimala D Kolev T Kutsarova J Lieb H Machner A Magiera H Nann L Pentchev HS Plendl D Protić B Razen P Von Rossen BJ Roy R Siudak J Smyrski RV Srikantiah A Strzałkowski R Tsenov K Zwoll 《Pramana》2001,57(2-3):399-416
Total and differential cross sections for the reactions p + d → 3He + m
0 with m=π, η and p + d → 3H+π+ were measured with the GEM detector at COSY for beam momenta between threshold and the maximum of the corresponding baryon
resonance. For both reactions a strong forward-backward asymmetry was found. The data were compared with model calculations.
The aspect of isospin symmetry breaking is studied.
Representing the GEM Collaboration 相似文献
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REMEDIOS GONZÁLEZ-LUQUE MANUELA MERCHÁN MERCEDES RUBIO LUIS SERRANO-ANDRÉS BJÖRN O. ROOS MIGUEL-ÁNGEL MIRANDA 《Molecular physics》2013,111(13):1977-1982
The lower excited states of 2-benzoylthiophene have been studied using ab initio quantum chemical methods based on multiconfigurational wave functions. Six singlet and six triplet excited states have been characterized. The geometry has been optimized for the two lowest triplet states, which are responsible for the photoreactivity of the chromophore in the photosensitizing drug tiaprofenic acid. The T1(π → π?) and T2(n → π?) states have been found to be close in energy with the π → π? state slightly lower. The excited states have been characterized using density difference and spin density plots. The different photochemical behaviour of the two triplet states can be rationalized from the theoretical data. 相似文献
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BJÖRN O. ROOS 《Molecular physics》2013,111(1-2):87-91
Results are presented from a theoretical study of the × 6Σ+, A 6Σ+ and 6Δ electronic states of CrH using multiconfiguration second-order perturbation theory in the multi-state formalism (MS-CASPT2). It is shown that the results for the spectroscopic constants and radiative lifetimes for the A state are in agreement with experiment and an earlier multireference configuration interaction study only if the two close lying × and A states are allowed to interact at a level of approximation that includes dynamic correlation. 相似文献
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