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Journal articles on the topic 'Ethane'

Author: Grafiati

Published: 4 June 2021

Last updated: 25 July 2025

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1

Quarles, Carroll, and Lee Estep. "Molecular-field bremsstrahlung in ethane, ethene and ethyne." Physics Letters A 114, no. 1 (1986): 9–12. http://dx.doi.org/10.1016/0375-9601(86)90331-2.

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2

Timár, Máté, Gergely Barcza, Florian Gebhard, Libor Veis та Örs Legeza. "Hückel–Hubbard–Ohno modeling of π-bonds in ethene and ethyne with application to trans-polyacetylene". Physical Chemistry Chemical Physics 18, № 28 (2016): 18835–45. http://dx.doi.org/10.1039/c6cp00726k.

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Quantum chemistry calculations provide the potential energy between two carbon atoms in ethane (H<sub>3</sub>C–CH<sub>3</sub>), ethene (H<sub>2</sub>CCH<sub>2</sub>), and ethyne (HCCH) as a function of the atomic distance.

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3

Lee, Christopher J., Marcus A. Sharp, R. Scott Smith, Bruce D. Kay, and Zdenek Dohnálek. "Adsorption of ethane, ethene, and ethyne on reconstructed Fe3O4(001)." Surface Science 714 (December 2021): 121932. http://dx.doi.org/10.1016/j.susc.2021.121932.

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4

Oh, So Hyeon, In Yeub Hwang, Ok Kyung Lee, Wangyun Won, and Eun Yeol Lee. "Development and Optimization of the Biological Conversion of Ethane to Ethanol Using Whole-Cell Methanotrophs Possessing Methane Monooxygenase." Molecules 24, no. 3 (2019): 591. http://dx.doi.org/10.3390/molecules24030591.

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The biological production of ethanol from ethane for the utilization of ethane in natural gas was investigated under ambient conditions using whole-cell methanotrophs possessing methane monooxygenase. Several independent variables including ethane concentration and biocatalyst amounts, among other factors, were optimized for the enhancement of ethane-to-ethanol bioconversion. We obtained 0.4 g/L/h of volumetric productivity and 0.52 g/L of maximum titer in optimum batch reaction conditions. In this study, we demonstrate that the biological gas-to-liquid conversion of ethane to ethanol has pote

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5

Herjavić, Glenda, Brunislav Matasović, Gregor Arh, and Elvira Kovač-Andrić. "Investigation of Non-Methane Hydrocarbons at a Central Adriatic Marine Site Mali Lošinj, Croatia." Atmosphere 11, no. 6 (2020): 651. http://dx.doi.org/10.3390/atmos11060651.

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For the first time, volatile hydrocarbons were measured in Croatia, at Mali Lošinj in the period from autumn 2004 to autumn 2005. Mali Lošinj site is conveniently located as a gateway to Croatia for any potential pollution from either Po valley in Italy, or other locations in southern Europe or even Africa. The sampling was performed on multisorbent tubes and then analyzed by thermal desorption gas chromatography with a flame ionization detector. The aim was to determine and estimate the non-methane hydrocarbons in Mali Lošinj, a location with Mediterranean vegetation and species which emit la

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6

Werstiuk, N. H. "Thermolysis of N-alkylated ethylenediamines: an ultraviolet photoelectron spectroscopy study." Canadian Journal of Chemistry 64, no. 11 (1986): 2175–83. http://dx.doi.org/10.1139/v86-358.

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Thermolyses of N,N,N′,N′-tetramethylethylenediamine (1a), N,N,N′,N′-tetraethylethylenediamine (1b) and sym-N,N′-dimethylethylenediamine (1c) at 760–825 °C have been studied by ultraviolet photoelectron spectroscopy. Although the corresponding N-alkylated aminomethylene radicals were not observed, this study establishes that thermolysis of 1a is an efficient route to N-methylenimine (3a); methane, ethane, and ethene are the other major products. Diamine 1b yields, besides ethane, ethene, and propane, heretofore unreported N-ethylmethylenimine (3b). Diamine 1c yields imine 3a and methylenimine (

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7

Aristov, N., and Peter B. Armentrout. "Reaction mechanisms and thermochemistry of vanadium ions with ethane, ethene and ethyne." Journal of the American Chemical Society 108, no. 8 (1986): 1806–19. http://dx.doi.org/10.1021/ja00268a017.

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8

Martin, Heinz, and Helmut Bretinger. "Bis- und Tris(aluminium)alkan-Verbindungen, II: 1,1- und 1,2-Bis(chloro/ethylaluminium)ethan / Bis- and Tris(aluminum)alkane Compounds, II: 1,1- and 1,2-Bis(chloro/ethylaluminum)ethanes." Zeitschrift für Naturforschung B 46, no. 5 (1991): 615–20. http://dx.doi.org/10.1515/znb-1991-0509.

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The syntheses of bis(aluminum)ethane compounds – bis(dichloroaluminum)ethanes to chlorine free bis(diethylaluminum)ethanes 1-10 are described. The connecting ethylene between the two aluminum atoms is identified either as C2H4 (1,2–) or as CH(CH3) (1,1–). The syntheses of Cl2AlEt, ethylaluminumsesquichloride and Et2AlCl from aluminum, ethylene and AlCl3 or EtAlCl2 via bis(aluminum)ethane compounds under various conditions are presented.

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9

Schmidbaur, Hubert, Christos Paschalidis, Gabriele Reber, and Gerhard Müller. "Ambidente Poly(diphenylphosphino)ethane und -ethene." Chemische Berichte 121, no. 7 (1988): 1241–45. http://dx.doi.org/10.1002/cber.19881210706.

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10

Anderson, Jeffrey A. "Production of Methanol from Heat-stressed Pepper and Corn Leaf Disks." Journal of the American Society for Horticultural Science 119, no. 3 (1994): 468–72. http://dx.doi.org/10.21273/jashs.119.3.468.

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`Early Calwonder' pepper (Capsicum annuum L.) and `Jubilee' corn (Zea mays L.) leaf disks exposed to high temperature stress produced ethylene, ethane, methanol, acetaldehyde, and ethanol based on comparison of retention times during gas chromatography to authentic standards. Methanol, ethanol, and acetaldehyde were also identified by mass spectroscopy. Corn leaf disks produced lower levels of ethylene, ethane, and methanol, but more acetaldehyde and ethanol than pepper. Production of ethane, a by-product of lipid peroxidation, coincided with an increase in electrolyte leakage (EL) in pepper b

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11

Anderson, Jeffrey A. "METHANOL PRODUCTION FROM HEAT-STRESSED PEPPER AND CORN LEAF DISKS." HortScience 28, no. 5 (1993): 587a—587. http://dx.doi.org/10.21273/hortsci.28.5.587a.

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Pepper (Capsicum annuum L. `Early Calwonder') and corn (Zea mays L. `Jubilee') leaf disks exposed to high temperature stress produced ethylene, ethane, methanol, acetaldehyde, and ethanol based on comparison of retention times during gas chromatography to authentic standards. Methanol, ethanol, and acetaldehyde were also identified by mass spectroscopy. Corn leaf disks produced lower levels of ethylene, ethane and methanol, but more acetaldehyde and ethanol than pepper. Production of ethane, a by-product of lipid peroxidation, coincided with an increase in electrolyte leakage (EL) in pepper bu

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12

Rüdinger, Christoph, Holger Beruda, and Hubert Schmidbaur. "Synthesis and Molecular Structure of Silylated Ethenes and Acetylenes." Zeitschrift für Naturforschung B 49, no. 10 (1994): 1348–60. http://dx.doi.org/10.1515/znb-1994-1008.

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AbstractDisilylacetylene (1) has been obtained from LiAlH4 reduction of bis(trichlorosilyl)acetylene (2) and bis[(trifluoromethylsulfonyloxy)silyl]acetylene (4). The catalytic hydrosilylation of 2 with HSiCl3 affords tris(trichlorosilyl)ethene (5) and 1.1.2-tris(trichlorosilyl)ethane (6). The synthesis of 6, trans-bis(trichlorosilyl)ethene (8) and 1,1-bis(trichlorosilyl)ethene (9) has been accomplished by hydrosilyiation of trichlorosilylacetylene (7) which was synthesized by the reaction of trichloro(trifluoromethylsulfonyloxy)silane with sodium acetylide. Reductive elimination of halogen fro

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13

Schoellner, R., and U. Mueller. "Influence of Mono- and Bivalent Cations in 4A-Zeolites on the Adsorptive Separation of Ethene and Propene from Crack-Gases." Adsorption Science & Technology 3, no. 3 (1986): 167–71. http://dx.doi.org/10.1177/026361748600300306.

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Adsorption of ethane/ethene, propane/propene and methane, ethane/ethene, propene mixtures was examined on 4A-zeolites K0·08Na0·92A, Ba0·2Na0·8A, Mg0·2Na0·8A and NaA by measurement of breakthrough curves. Separation of the alkenes and alkanes, especially dynamic capacities, the purity of the desorbates and yields of olefins, confirm the accepted transport mechanism of small alkenes in 4A-zeolites. It is possible to vary the blocking cations and the adsorption centres in the large cavities to obtain favourable conditions for a common separation of ethene and propene from crack-gases.

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14

Altintas, Cigdem, and Seda Keskin. "Molecular simulations of MOF membranes for separation of ethane/ethene and ethane/methane mixtures." RSC Advances 7, no. 82 (2017): 52283–95. http://dx.doi.org/10.1039/c7ra11562h.

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Molecular simulations were used to assess the membrane-based C<sub>2</sub>H<sub>6</sub>/C<sub>2</sub>H<sub>4</sub> and C<sub>2</sub>H<sub>6</sub>/CH<sub>4</sub> separation performances of 175 different MOF structures.

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15

He, Xuefeng, Zhe Li, Huihui Hu, et al. "Chemical looping conversion of ethane to ethanol via photo-assisted nitration of ethane." Cell Reports Physical Science 2, no. 7 (2021): 100481. http://dx.doi.org/10.1016/j.xcrp.2021.100481.

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16

Garbacz, J. K., and M. Dabrowski. "A Non-Analytical Solution of the Description of Single Gas Adsorption on a Microporous Adsorbent." Adsorption Science & Technology 15, no. 2 (1997): 99–108. http://dx.doi.org/10.1177/026361749701500203.

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Two distribution functions for the energy of localization dividing two neighbouring adsorption sites were suggested for the model of partially mobile adsorption on energetically heterogeneous microporous solids. The experimental isotherms of ethane adsorption on NaX-type zeolite derivatives cationized by Li+, K+, Rb+, Ca2+, Sr2+ ions as well as isotherms of ethane, ethene and n-pentane adsorption on NaX-type zeolite were described by the relationships of the proposed adsorption model.

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17

Casado, Martin, Michael J. Freedman, Justin Pettit, Jianying Luo, Nick McKeown, and Scott Shenker. "Ethane." ACM SIGCOMM Computer Communication Review 37, no. 4 (2007): 1–12. http://dx.doi.org/10.1145/1282427.1282382.

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18

Nami, Navabeh, Mehdi Forozani, Vida Khosravimoghadam, and Rahmatallah Taherinasab. "Synthesis and Characterization of Mono- and Bicycle Heterocyclic Derivatives Containing 1, 2,4-Triazole, 1,3,4-Thiadiazine and 1,3-Thiazole Rings." E-Journal of Chemistry 9, no. 1 (2012): 161–66. http://dx.doi.org/10.1155/2012/867637.

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Reaction of tartaric acid with thiocarbohydrazide(2)and thiosemicarbazide(6)afforded 1,2-bis(4-amino-5-mercapto-4H-1,2,4-triazol-3-yl)-ethane-1,2-diol(3)and 1,2-bis(5-mercapto-4H-1,2,4-triazol-3-yl)-ethane-1,2-diol(7). Reaction of compounds3and7with DMAD (dimethylacety lendi carboxylate) and DEAD (diethylacetylendicarboxylate) gave 1,2-bis(7-[(z)-methoxycarbonylmethylen]-5,6-dihydro-5H-6-one-[1,2,4] riazolo[3,4-b] [1,3,4] thiadiazin-3-yl)-ethan-1,2-diol(4), 1,2-bis(7-[(z)-ethoxycarbonylmethylen] -5,6-dihydro -5H-6-one-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-ethan-1,2- diol(5)and 1,2-bis(

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19

Melzer, Daniel, Gerhard Mestl, Klaus Wanninger, Andreas Jentys, Maricruz Sanchez-Sanchez, and Johannes A. Lercher. "On the Promoting Effects of Te and Nb in the Activity and Selectivity of M1 MoV-Oxides for Ethane Oxidative Dehydrogenation." Topics in Catalysis 63, no. 19-20 (2020): 1754–64. http://dx.doi.org/10.1007/s11244-020-01304-0.

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AbstractThe pathways of ethane oxidative dehydrogenation and total combustion have been elucidated for M1 phase type Mo–V oxide catalysts with different metal composition. The ethane oxidation mechanism is not affected by the presence of Te or Nb. Conversely, the selectivity is strongly affected by stoichiometry of M1 catalysts. This is attributed to the facile oxidation of ethene to COx upon formation of unselective VOx species in the absence of Te and Nb.

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20

Wilson, C., A. S. O'Neil, A. J. Blake, M. Poliakoff, A. E. Goeta, and J. A. K. Howard. "New intercalation compounds of C60with ethene and ethane." Acta Crystallographica Section A Foundations of Crystallography 58, s1 (2002): c129. http://dx.doi.org/10.1107/s0108767302090177.

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21

Tumba, Kaniki, Paramespri Naidoo, Amir H. Mohammadi, Dominique Richon, and Deresh Ramjugernath. "Phase Equilibria of Clathrate Hydrates of Ethane + Ethene." Journal of Chemical & Engineering Data 58, no. 4 (2013): 896–901. http://dx.doi.org/10.1021/je301051c.

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22

González Abad, G., N. D. C. Allen, P. F. Bernath, et al. "Ethane, ethyne and carbon monoxide concentrations in the upper troposphere and lower stratosphere from ACE and GEOS-Chem: a comparison study." Atmospheric Chemistry and Physics Discussions 11, no. 4 (2011): 13099–139. http://dx.doi.org/10.5194/acpd-11-13099-2011.

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Abstract. Near global upper tropospheric concentrations of carbon monoxide (CO), ethane (C2H6) and ethyne (C2H2) from ACE (Atmospheric Chemistry Experiment) Fourier transform spectrometer on board the Canadian satellite SCISAT-1 are presented and compared with the output from the Chemical Transport Model (CTM) GEOS-Chem. The retrievals of ethane and ethyne from ACE have been improved for this paper by using new sets of microwindows compared with those for previous versions of ACE data. With the improved ethyne retrieval we have been able to produce a near global upper tropospheric distribution

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23

González Abad, G., N. D. C. Allen, P. F. Bernath, et al. "Ethane, ethyne and carbon monoxide concentrations in the upper troposphere and lower stratosphere from ACE and GEOS-Chem: a comparison study." Atmospheric Chemistry and Physics 11, no. 18 (2011): 9927–41. http://dx.doi.org/10.5194/acp-11-9927-2011.

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Abstract. Near global upper tropospheric concentrations of carbon monoxide (CO), ethane (C2H6) and ethyne (C2H2) from ACE (Atmospheric Chemistry Experiment) Fourier transform spectrometer on board the Canadian satellite SCISAT-1 are presented and compared with the output from the Chemical Transport Model (CTM) GEOS-Chem. The retrievals of ethane and ethyne from ACE have been improved for this paper by using new sets of microwindows compared with those for previous versions of ACE data. With the improved ethyne retrieval we have been able to produce a near global upper tropospheric distribution

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24

McElroy, Peter J., and Ji Fang. "Compression factors and virial coefficients of ethene and ethene + ethane mixtures." Journal of Chemical & Engineering Data 38, no. 3 (1993): 410–13. http://dx.doi.org/10.1021/je00011a021.

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25

Yang, Huajun, Yanxiang Wang, Rajamani Krishna, et al. "Pore-Space-Partition-Enabled Exceptional Ethane Uptake and Ethane-Selective Ethane–Ethylene Separation." Journal of the American Chemical Society 142, no. 5 (2020): 2222–27. http://dx.doi.org/10.1021/jacs.9b12924.

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26

Čapek, Libor, Lukáš Vaněk, Lucie Smoláková, Roman Bulánek, and Jiří Adam. "The Feasibility of Ni-Alumina Catalysts in Oxidative Dehydrogenation of Ethane." Collection of Czechoslovak Chemical Communications 73, no. 8-9 (2008): 1177–91. http://dx.doi.org/10.1135/cccc20081177.

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The contribution deals with the development on the efficient Ni-alumina catalyst for the oxidative dehydrogenation (ODH) of ethane to ethene. The performance of Ni-alumina catalysts with varying nickel loadings and with thermal pretreatment was studied. We contribute to the understanding of the relationship between the activity of nickel species in ODH of ethane and its distribution. To analyze this effect, Ni-alumina catalysts were analyzed by UV-VIS spectroscopy, and H2-TPR profile. Ni-alumina catalysts were highly active and selective (ca. 80%) in the ODH of ethane. The catalysts contained

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27

Khan, Firoz Shah Tuglak, Syed Jehanger Shah, Susovan Bhowmik, et al. "Equatorial ligand plane perturbations lead to a spin-state change in an iron(iii) porphyrin dimer." Dalton Transactions 48, no. 19 (2019): 6353–57. http://dx.doi.org/10.1039/c9dt01182j.

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28

Najari, Sara, Samrand Saeidi, Patricia Concepcion, et al. "Oxidative dehydrogenation of ethane: catalytic and mechanistic aspects and future trends." Chemical Society Reviews 50, no. 7 (2021): 4564–605. http://dx.doi.org/10.1039/d0cs01518k.

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Ethane oxidative dehydrogenation (ODH) is an attractive, low energy, alternative route to reduce the carbon footprint for ethene production, however, the commercial implementation of ODH processes requires catalysts with improved selectivity.

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29

Mondal, Suvendu Sekhar, Maximilian Hovestadt, Subarna Dey, et al. "Synthesis of a partially fluorinated ZIF-8 analog for ethane/ethene separation." CrystEngComm 19, no. 39 (2017): 5882–91. http://dx.doi.org/10.1039/c7ce01438d.

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30

Fung, Victor, Franklin (Feng) Tao, and De-en Jiang. "Understanding oxidative dehydrogenation of ethane on Co3O4 nanorods from density functional theory." Catalysis Science & Technology 6, no. 18 (2016): 6861–69. http://dx.doi.org/10.1039/c6cy00749j.

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Density functional theory calculations reveal the complete pathways of oxidative dehydrogenation of ethane to form ethene on the Co<sub>3</sub>O<sub>4</sub>(111) surface and the rate-determining step.

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31

Heffernan, Olive. "Assessing ethane." Nature Climate Change 1, no. 812 (2008): 152. http://dx.doi.org/10.1038/climate.2008.124.

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32

Kanoh, Soichiro, Hideo Kobayashi, and Kazuo Motoyoshi. "Exhaled Ethane." Chest 128, no. 4 (2005): 2387–92. http://dx.doi.org/10.1378/chest.128.4.2387.

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33

Choudhary, Vasant R., and Amarjeet M. Rajput. "Oscillations in homogeneous oxidative dehydrogenation of ethane to ethene." Journal of the Chemical Society, Faraday Transactions 91, no. 5 (1995): 843. http://dx.doi.org/10.1039/ft9959100843.

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34

Mapstone, B., M. J. Brunger, and W. R. Newell. "Vibrational excitation of ethane and ethene by electron impact." Journal of Physics B: Atomic, Molecular and Optical Physics 33, no. 1 (1999): 23–35. http://dx.doi.org/10.1088/0953-4075/33/1/303.

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35

Akita, Munetaka, Shuichiro Sugimoto, Masako Tanaka, and Yoshihiko Morooka. "Preparation, characterization, and sequential transformation of dicarbide cluster compounds with permetalated ethyne, ethene, and ethane structures." Journal of the American Chemical Society 114, no. 19 (1992): 7581–82. http://dx.doi.org/10.1021/ja00045a051.

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36

Ishikawa, Satoshi, and Wataru Ueda. "Microporous crystalline Mo–V mixed oxides for selective oxidations." Catalysis Science & Technology 6, no. 3 (2016): 617–29. http://dx.doi.org/10.1039/c5cy01435b.

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Recent developments of crystalline Mo<sub>3</sub>VO<sub>x</sub> catalysts (MoVO), a new type of oxidation catalysts for selective oxidations of ethane to ethene and of acrolein to acrylic acid, are reviewed.

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37

Honda, Yusuke, Naoya Fujiwara, Shohei Tada, Yasukazu Kobayashi, Shigeo Ted Oyama, and Ryuji Kikuchi. "Direct electrochemical synthesis of oxygenates from ethane using phosphate-based electrolysis cells." Chemical Communications 56, no. 76 (2020): 11199–202. http://dx.doi.org/10.1039/d0cc05111j.

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38

Quaye, Eric, Amr Henni, and Ezeddin Shirif. "Carbon Dioxide Selectivity over Ethane in Promising Bis Tri (Fluoromethylsulfonyl) Imide-Based Ionic Liquids." Molecules 30, no. 5 (2025): 984. https://doi.org/10.3390/molecules30050984.

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This research addresses the critical challenge of CO2 capture by exploring innovative ways to avoid ethane (C2H6) co-absorption in natural gas sweetening operations. The solubility of Ethane (C2H6) was measured in three ionic liquids (ILs) with similar anions, 1-decyl-3-methyl imidazolium bis (trifluoro methylsulfonyl imide) [IL-1], 1-hexadecyl-3-methylimidazolium bis (trifluoro methylsulfonyl imide) [IL-2], and triethytetra-decyl ammonium bis (trifluoromethylsulfonyl imide) [IL-3]. The solubility experiments were investigated at 303.15 K and 343.15 K with pressures reaching 1.2 MPa. Among the

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39

Shimoda, Masahiro, Mitsufumi Ono, and Ichiro Okura. "Ethanol formation from ethane with Methylosinus trichosporium (OB3b)." Journal of Molecular Catalysis 52, no. 3 (1989): L37—L39. http://dx.doi.org/10.1016/0304-5102(89)85038-2.

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40

KAMINISHI, Gen-ichi, Chiaki YOKOYAMA, and Shinji TAKAHASHI. "Vapor pressures of n-butane-ethane, isobutane-ethane, and n-butane-isobutane-propane-ethane systems." Journal of The Japan Petroleum Institute 29, no. 1 (1986): 32–37. http://dx.doi.org/10.1627/jpi1958.29.32.

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41

Markova, Velina K., Georgi N. Vayssilov, Alexander Genest, and Notker Rösch. "Adsorption and transformations of ethene on hydrogenated rhodium clusters in faujasite-type zeolite. A computational study." Catalysis Science & Technology 6, no. 6 (2016): 1726–36. http://dx.doi.org/10.1039/c5cy01589h.

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Phase diagrams from DFT modeling suggest that zeolite-supported Rh<sub>4</sub> clusters may be appropriate for the catalytic hydrogenation of ethene to ethane, whereas Rh<sub>3</sub> clusters favor the formation of the stable adsorbed ethylidyne species, preventing further hydrogenation.

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42

Torres-García, G., D. P. Luis, G. Odriozola, and J. López-Lemus. "Ethane clathrates using different water–ethane models: Molecular dynamics." Physica A: Statistical Mechanics and its Applications 491 (February 2018): 89–100. http://dx.doi.org/10.1016/j.physa.2017.09.016.

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43

Decleva, Piero, Daniele Toffoli, Rajesh Kumar Kushawaha та ін. "Interference effects in photoelectron asymmetry parameter (β) trends of C 2s−1states of ethyne, ethene and ethane". Journal of Physics B: Atomic, Molecular and Optical Physics 49, № 23 (2016): 235102. http://dx.doi.org/10.1088/0953-4075/49/23/235102.

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44

Atria, Ana María, Maria Teresa Garland, and Ricardo Baggio. "Three isotypic polymeric complexes with rare earth cations, but-2-enoate anions and 4,4′-(ethane-1,2-diyl)dipyridine and 4,4′-(ethene-1,2-diyl)dipyridine bridging ligands." Acta Crystallographica Section C Structural Chemistry 71, no. 4 (2015): 301–5. http://dx.doi.org/10.1107/s2053229615004751.

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Three isotypic rare earth complexes,catena-poly[[aquabis(but-2-enoato-κ2O,O′)yttrium(III)]-bis(μ-but-2-enoato)-κ3O,O′:O;κ3O:O,O′-[aquabis(but-2-enoato-κ2O,O′)yttrium(III)]-μ-4,4′-(ethane-1,2-diyl)dipyridine-κ2N:N′], [Y2(C4H5O2)6(C12H12N2)(H2O)2], the gadolinium(III) analogue, [Gd2(C4H5O2)6(C12H12N2)(H2O)2], and the gadolinium(III) analogue with a 4,4′-(ethene-1,2-diyl)dipyridine bridging ligand, [Gd2(C4H5O2)6(C12H10N2)(H2O)2], are one-dimensional coordination polymers made up of centrosymmetric dinuclear [M(but-2-enoato)3(H2O)]2units (M= rare earth), further bridged by centrosymmetric 4,4′-(et

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45

Ban, Jiuqing, Changjun Li, Wei Yang, Wei Zhang, Xiaoyun Yuan, and Yingying Xu. "Prediction of Physical Properties and Phase Characteristics of Ethane and Ethane Mixture in the Ethane Pipeline." Processes 11, no. 8 (2023): 2283. http://dx.doi.org/10.3390/pr11082283.

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In order to realize the safe transportation of liquefied ethane pipeline in the Oilfield of China, it is necessary to fully study the process of pipeline replacement, operation and shutdown. The accurate calculation of physical property parameters and critical parameters is the basis of studying the gas-liquid two-phase flow and heat and mass transfer process of liquefied ethane in the pipeline. In this paper, different equations of states (EOSs) were used to predict the physical properties (such as density, dew point and dynamic viscosity) of ethane or ethane mixture, and the predicted result

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46

Lind, Cora. "Silver in Hybrid Membranes Facilitates Separation of Ethene and Ethane." MRS Bulletin 26, no. 5 (2001): 358. http://dx.doi.org/10.1557/mrs2001.83.

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Kim, Jihan, Li-Chiang Lin, Richard L. Martin, Joseph A. Swisher, Maciej Haranczyk, and Berend Smit. "Large-Scale Computational Screening of Zeolites for Ethane/Ethene Separation." Langmuir 28, no. 32 (2012): 11914–19. http://dx.doi.org/10.1021/la302230z.

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Koene-Cottaar, Francis H. M., and Gosse Schraa. "Anaerobic reduction of ethene to ethane in an enrichment culture." FEMS Microbiology Ecology 25, no. 3 (1998): 251–56. http://dx.doi.org/10.1111/j.1574-6941.1998.tb00477.x.

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Antoniotti, Paola, Carlo Canepa, Lorenza Operti, Roberto Rabezzana, Glauco Tonachini, and Gian Angelo Vaglio. "Gas-phase ion chemistry of silane with ethane and ethyne." Journal of Organometallic Chemistry 589, no. 2 (1999): 150–56. http://dx.doi.org/10.1016/s0022-328x(99)00397-6.

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Weidenbruch, Manfred, and Hermann Flott. "Sterisch überladene Ethane und Ethene aus Tri-tert-butylsilylmethyl-Carbenoiden." Angewandte Chemie 94, no. 5 (2006): 384–85. http://dx.doi.org/10.1002/ange.19820940524.

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