Effects of carbon dioxide on Pharbitis, Xanthium, and Silene in short days

1974 ◽  
Vol 52 (6) ◽  
pp. 1283-1291 ◽  
Author(s):  
A. N. Purohit ◽  
E. B. Tregunna

The flowering response and other morphological characters of Pharbitis nil, Xanthium pennsylvanicum, and Silene armeria were studied in environments with different levels of carbon dioxide and oxygen under short-day conditions. Different light sources and intensities were also tested. Irrespective of the light source and intensity used, higher levels of carbon dioxide delayed or inhibited flowering as well as other morphological characters of the short-day plants but induced flowering in the long-day plant. Dry weight per unit leaf area as well as total chlorophyll increased with carbon dioxide concentration. The results are discussed in relation to some other recent reports, and it is proposed that large variations in photosynthetic rates of plants probably alter their photoperiodic response.

1972 ◽  
Vol 50 (4) ◽  
pp. 883-889 ◽  
Author(s):  
F. D. H. Macdowall

Marquis wheat was grown in growth rooms with four different concentrations of carbon dioxide and four to seven different intensities of light in a 16-h photoperiod at 25 °C. Growth was expressed quantitatively as the pseudo-first-order rate coefficient. Carbon dioxide stimulated growth, but the effect was greater the lower the light intensity in opposition to the known effect on photosynthesis. Carbon dioxide and light, in effect, did not influence the "rate" of growth of wheat additively but, rather, mutually compensated over a wide range. The growth coefficient of the roots was a little less than that of the shoots at all carbon dioxide concentrations and light intensities, probably owing to the cost of translocation. However, root growth benefited most from carbon dioxide enrichment at low light intensities. At intermediate light intensity there appeared to be a carbon dioxide concentration optimal for shoot growth. Carbon dioxide enrichment did not influence the maximum growth coefficient of Marquis wheat with respect to light intensity. The light-using efficiency of growth, calculated for vanishingly low light intensity at which it is maximal, was maximal for shoots at 1300 ppm CO2 but that for laminal area and root dry weight increased with CO2 to 2200 ppm at which the value for "leaves" was nearly fourfold that for roots. Unlike photosynthesis, the stimulation of growth by raised CO2 concentration was accomplished by increased efficiency of, and not capacity for, the net photosynthetic use of light.


2003 ◽  
Vol 2003 (Spring) ◽  
Author(s):  
Ryosuke Hayama ◽  
Aidyn Mouradov ◽  
George Coupland

1974 ◽  
Vol 52 (5) ◽  
pp. 1146-1148 ◽  
Author(s):  
A. N. Purohit ◽  
E. B. Tregunna

Species within subfamilies and tribes of the Gramineae that have low carbon dioxide compensation values are either short-day or day-neutral in their photoperiodic requirement for flowering; those with high carbon dioxide compensation values are long-day, with a few exceptions. Photoperiodic screening of some species of Atriplex, Amaranthus, and Panicum revealed that the species with the C4 syndrome are quantitative short-day or day-neutral, except for P. miliaceum. Those lacking the C4 syndrome have a qualitative short-day requirement for flowering. It is assumed that the C4 syndrome is a derived condition from C3 plants with CAM (crassulacean acid metabolism) plants probably in between. The photoperiodic responses of the plants seem to have a coevolutionary trend with photosynthetic characters, from long-day types to short-day ones, with plants having a dual photoperiodic requirement in between.


2018 ◽  
Author(s):  
Oscar A. Douglas-Gallardo ◽  
Cristián Gabriel Sánchez ◽  
Esteban Vöhringer-Martinez

<div> <div> <div> <p>Nowadays, the search of efficient methods able to reduce the high atmospheric carbon dioxide concentration has turned into a very dynamic research area. Several environmental problems have been closely associated with the high atmospheric level of this greenhouse gas. Here, a novel system based on the use of surface-functionalized silicon quantum dots (sf -SiQDs) is theoretically proposed as a versatile device to bind carbon dioxide. Within this approach, carbon dioxide trapping is modulated by a photoinduced charge redistribution between the capping molecule and the silicon quantum dots (SiQDs). Chemical and electronic properties of the proposed SiQDs have been studied with Density Functional Theory (DFT) and Density Functional Tight-Binding (DFTB) approach along with a Time-Dependent model based on the DFTB (TD-DFTB) framework. To the best of our knowledge, this is the first report that proposes and explores the potential application of a versatile and friendly device based on the use of sf -SiQDs for photochemically activated carbon dioxide fixation. </p> </div> </div> </div>


2021 ◽  
Vol 54 (3) ◽  
pp. 231-243
Author(s):  
Chao Liu ◽  
Zhenghua Hu ◽  
Rui Kong ◽  
Lingfei Yu ◽  
Yuanyuan Wang ◽  
...  

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Karolina Kula ◽  
Agnieszka Kącka-Zych ◽  
Agnieszka Łapczuk-Krygier ◽  
Radomir Jasiński

Abstract The large and significant increase in carbon dioxide concentration in the Earth’s atmosphere is a serious problem for humanity. The amount of CO2 is increasing steadily which causes a harmful greenhouse effect that damages the Earth’s climate. Therefore, one of the current trends in modern chemistry and chemical technology are issues related to its utilization. This work includes the analysis of the possibility of chemical consumption of CO2 in Diels-Alder processes under non-catalytic and catalytic conditions after prior activation of the C=O bond. In addition to the obvious benefits associated with CO2 utilization, such processes open up the possibility of universal synthesis of a wide range of internal carboxylates. These studies have been performed in the framework of Molecular Electron Density Theory as a modern view of the chemical reactivity. It has been found, that explored DA reactions catalyzed by Lewis acids with the boron core, proceeds via unique stepwise mechanism with the zwitterionic intermediate. Bonding Evolution Theory (BET) analysis of the molecular mechanism associated with the DA reaction between cyclopentadiene and carbon dioxide indicates that it takes place thorough a two-stage one-step mechanism, which is initialized by formation of C–C single bond. In turn, the DA reaction between cyclopentadiene and carbon dioxide catalysed by BH3 extends in the environment of DCM, indicates that it takes place through a two-step mechanism. First path of catalysed DA reaction is characterized by 10 different phases, while the second by eight topologically different phases.


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