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Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes.

Dalton transactions (Cambridge, England : 2003)

Alhashmialameer D, Ikpo N, Collins J, Dawe LN, Hattenhauer K, Kerton FM.
PMID: 26538475
Dalton Trans. 2015 Dec 14;44(46):20216-31. doi: 10.1039/c5dt03119b.

Lithium and sodium compounds supported by tetradentate amino-bis(phenolato) ligands, [Li2(N2O2(BuBuPip))] (1), [Na2(N2O2(BuBuPip))] (2) (where [N2O2(BuBuPip)] = 2,2'-N,N'-homopiperazinyl-bis(2-methylene-4,6-tert-butylphenol), and [Li2(N2O2(BuMePip))] (3), [Na2(N2O2(BuMePip))] (4) (where [N2O2(BuMePip)] = 2,2'-N,N'-homopiperazinyl-bis(2-methylene-4-methyl-6-tert-butylphenol) were synthesized and characterized by NMR spectroscopy and MALDI-TOF mass spectrometry. Variable temperature...

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Alhashmialameer D, Ikpo N, Collins J, et al. Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes. Dalton Trans. 2015;44(46):20216-31doi: 10.1039/c5dt03119b.
Alhashmialameer, D., Ikpo, N., Collins, J., Dawe, L. N., Hattenhauer, K., & Kerton, F. M. (2015). Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes. Dalton transactions (Cambridge, England : 2003), 44(46), 20216-31. https://doi.org/10.1039/c5dt03119b
Alhashmialameer, Dalal, et al. "Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes." Dalton transactions (Cambridge, England : 2003) vol. 44,46 (2015): 20216-31. doi: https://doi.org/10.1039/c5dt03119b
Alhashmialameer D, Ikpo N, Collins J, Dawe LN, Hattenhauer K, Kerton FM. Ring-opening polymerization of rac-lactide mediated by tetrametallic lithium and sodium diamino-bis(phenolate) complexes. Dalton Trans. 2015 Dec 14;44(46):20216-31. doi: 10.1039/c5dt03119b. PMID: 26538475.
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Sodium compounds of the benzophenone dianion (diphenyloxidomethanide).

Dalton transactions (Cambridge, England : 2003)

Geier J, Rüegger H, Grützmacher H.
PMID: 16357968
Dalton Trans. 2006 Jan 07;(1):129-36. doi: 10.1039/b512173f. Epub 2005 Nov 22.

The benzophenone dianion [diphenyloxidomethanide, (Ph(2)CO)(2-)], which occurs in the well known deeply violet sodium/benzophenone tetrahydrofuran solutions, was crystallised with sodium cations in form of the two polymeric chain compounds [Na(2)(Ph(2)CO)(tetraglyme)](infinity) and [Na(2)(Ph(2)CO)(thf)(2)](infinity). It was found to aggregate with its...

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Geier J, Rüegger H, Grützmacher H. Sodium compounds of the benzophenone dianion (diphenyloxidomethanide). Dalton Trans. 2005;(1):129-36doi: 10.1039/b512173f.
Geier, J., Rüegger, H., & Grützmacher, H. (2006). Sodium compounds of the benzophenone dianion (diphenyloxidomethanide). Dalton transactions (Cambridge, England : 2003), (1), 129-36. https://doi.org/10.1039/b512173f
Geier, Jens, et al. "Sodium compounds of the benzophenone dianion (diphenyloxidomethanide)." Dalton transactions (Cambridge, England : 2003) vol. ,1 (2006): 129-36. doi: https://doi.org/10.1039/b512173f
Geier J, Rüegger H, Grützmacher H. Sodium compounds of the benzophenone dianion (diphenyloxidomethanide). Dalton Trans. 2006 Jan 07;(1):129-36. doi: 10.1039/b512173f. Epub 2005 Nov 22. PMID: 16357968.
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Scrabbling around in Synthetic Nuances Managing Sodium Compounds: Bisphenol/Bisnaphthol Synthesis by Hydroxyl Group Masking.

Inorganic chemistry

Marszałek-Harych A, Trybuła D, Jędrzkiewicz D, Ejfler J.
PMID: 32353236
Inorg Chem. 2020 May 18;59(10):6895-6904. doi: 10.1021/acs.inorgchem.0c00310. Epub 2020 Apr 30.

A unique method of bisphenol/bisnaphthol synthesis is being proposed, serendipitously discovered in the course of the careful analysis of an aminophenol methylation reaction. The insightful exploration of the synthesis of N- or O-methylated species, originating from functionalized phenols obtained...

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Marszałek-Harych A, Trybuła D, Jędrzkiewicz D, et al. Scrabbling around in Synthetic Nuances Managing Sodium Compounds: Bisphenol/Bisnaphthol Synthesis by Hydroxyl Group Masking. Inorg Chem. 2020;59(10):6895-6904doi: 10.1021/acs.inorgchem.0c00310.
Marszałek-Harych, A., Trybuła, D., Jędrzkiewicz, D., & Ejfler, J. (2020). Scrabbling around in Synthetic Nuances Managing Sodium Compounds: Bisphenol/Bisnaphthol Synthesis by Hydroxyl Group Masking. Inorganic chemistry, 59(10), 6895-6904. https://doi.org/10.1021/acs.inorgchem.0c00310
Marszałek-Harych, Aleksandra, et al. "Scrabbling around in Synthetic Nuances Managing Sodium Compounds: Bisphenol/Bisnaphthol Synthesis by Hydroxyl Group Masking." Inorganic chemistry vol. 59,10 (2020): 6895-6904. doi: https://doi.org/10.1021/acs.inorgchem.0c00310
Marszałek-Harych A, Trybuła D, Jędrzkiewicz D, Ejfler J. Scrabbling around in Synthetic Nuances Managing Sodium Compounds: Bisphenol/Bisnaphthol Synthesis by Hydroxyl Group Masking. Inorg Chem. 2020 May 18;59(10):6895-6904. doi: 10.1021/acs.inorgchem.0c00310. Epub 2020 Apr 30. PMID: 32353236; PMCID: PMC7467675.
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Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals.

Physical chemistry chemical physics : PCCP

Gil J, Oda T.
PMID: 34877579
Phys Chem Chem Phys. 2022 Jan 04;24(2):757-770. doi: 10.1039/d1cp02450g.

Liquid metals (LMs) have a wide range of engineering applications, such as in coolants, batteries, and flexible electronics. While accurate calculation methods for thermodynamic properties based on density functional theory (DFT) have been extensively developed for solid materials, including...

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Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2022;24(2):757-770doi: 10.1039/d1cp02450g.
Gil, J., & Oda, T. (2022). Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Physical chemistry chemical physics : PCCP, 24(2), 757-770. https://doi.org/10.1039/d1cp02450g
Gil, Junhyoung, and Oda, Takuji. "Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals." Physical chemistry chemical physics : PCCP vol. 24,2 (2022): 757-770. doi: https://doi.org/10.1039/d1cp02450g
Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2022 Jan 04;24(2):757-770. doi: 10.1039/d1cp02450g. PMID: 34877579.
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Alkali salts of C3-symmetric, linked aryloxides: selective binding of substrates with metal aggregates.

Inorganic chemistry

Dinger MB, Scott MJ.
PMID: 12526416
Inorg Chem. 2000 Mar 20;39(6):1238-54. doi: 10.1021/ic991309q.

The lithium, sodium, and potassium salts of tris(3,5-dialkyl-2-hydroxyphenyl)methanes (tert-butyl, tert-pentyl, methyl) have been prepared by reaction of the triarylmethane with n-butyllithium, sodium hydride, and potassium hydride, respectively. These compounds are all hexanuclear aggregates composed of two triarylmethane units. Whereas...

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Dinger MB, Scott MJ. Alkali salts of C3-symmetric, linked aryloxides: selective binding of substrates with metal aggregates. Inorg Chem. 2000;39(6):1238-54doi: 10.1021/ic991309q.
Dinger, M. B., & Scott, M. J. (2000). Alkali salts of C3-symmetric, linked aryloxides: selective binding of substrates with metal aggregates. Inorganic chemistry, 39(6), 1238-54. https://doi.org/10.1021/ic991309q
Dinger, M B, and Scott, M J. "Alkali salts of C3-symmetric, linked aryloxides: selective binding of substrates with metal aggregates." Inorganic chemistry vol. 39,6 (2000): 1238-54. doi: https://doi.org/10.1021/ic991309q
Dinger MB, Scott MJ. Alkali salts of C3-symmetric, linked aryloxides: selective binding of substrates with metal aggregates. Inorg Chem. 2000 Mar 20;39(6):1238-54. doi: 10.1021/ic991309q. PMID: 12526416.
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Room-Temperature Pressure Synthesis of Layered Black Phosphorus-Graphene Composite for Sodium-Ion Battery Anodes.

ACS nano

Liu Y, Liu Q, Zhang A, Cai J, Cao X, Li Z, Asimow PD, Zhou C.
PMID: 30027730
ACS Nano. 2018 Aug 28;12(8):8323-8329. doi: 10.1021/acsnano.8b03615. Epub 2018 Jul 20.

Sodium-ion batteries offer an attractive option for grid-level energy storage due to the high natural abundance of sodium and low material cost of sodium compounds. Phosphorus (P) is a promising anode material for sodium-ion batteries, with a theoretical capacity...

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Liu Y, Liu Q, Zhang A, et al. Room-Temperature Pressure Synthesis of Layered Black Phosphorus-Graphene Composite for Sodium-Ion Battery Anodes. ACS Nano. 2018;12(8):8323-8329doi: 10.1021/acsnano.8b03615.
Liu, Y., Liu, Q., Zhang, A., Cai, J., Cao, X., Li, Z., Asimow, P. D., & Zhou, C. (2018). Room-Temperature Pressure Synthesis of Layered Black Phosphorus-Graphene Composite for Sodium-Ion Battery Anodes. ACS nano, 12(8), 8323-8329. https://doi.org/10.1021/acsnano.8b03615
Liu, Yihang, et al. "Room-Temperature Pressure Synthesis of Layered Black Phosphorus-Graphene Composite for Sodium-Ion Battery Anodes." ACS nano vol. 12,8 (2018): 8323-8329. doi: https://doi.org/10.1021/acsnano.8b03615
Liu Y, Liu Q, Zhang A, Cai J, Cao X, Li Z, Asimow PD, Zhou C. Room-Temperature Pressure Synthesis of Layered Black Phosphorus-Graphene Composite for Sodium-Ion Battery Anodes. ACS Nano. 2018 Aug 28;12(8):8323-8329. doi: 10.1021/acsnano.8b03615. Epub 2018 Jul 20. PMID: 30027730.
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Effects of Water-Soluble Sodium Compounds on the Microstructure and Combustion Performance of Shengli Lignite.

ACS omega

Wang Y, Zhao Y, He R, Yan Z, Li X, Zhou H, Li N, Zhi K, Song Y, Teng Y, Liu Q.
PMID: 34604666
ACS Omega. 2021 Sep 16;6(38):24848-24858. doi: 10.1021/acsomega.1c03695. eCollection 2021 Sep 28.

Different water-soluble sodium compounds (NaCl, Na

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Wang Y, Zhao Y, He R, et al. Effects of Water-Soluble Sodium Compounds on the Microstructure and Combustion Performance of Shengli Lignite. ACS Omega. 2021;6(38):24848-24858doi: 10.1021/acsomega.1c03695.
Wang, Y., Zhao, Y., He, R., Yan, Z., Li, X., Zhou, H., Li, N., Zhi, K., Song, Y., Teng, Y., & Liu, Q. (2021). Effects of Water-Soluble Sodium Compounds on the Microstructure and Combustion Performance of Shengli Lignite. ACS omega, 6(38), 24848-24858. https://doi.org/10.1021/acsomega.1c03695
Wang, Yanjun, et al. "Effects of Water-Soluble Sodium Compounds on the Microstructure and Combustion Performance of Shengli Lignite." ACS omega vol. 6,38 (2021): 24848-24858. doi: https://doi.org/10.1021/acsomega.1c03695
Wang Y, Zhao Y, He R, Yan Z, Li X, Zhou H, Li N, Zhi K, Song Y, Teng Y, Liu Q. Effects of Water-Soluble Sodium Compounds on the Microstructure and Combustion Performance of Shengli Lignite. ACS Omega. 2021 Sep 16;6(38):24848-24858. doi: 10.1021/acsomega.1c03695. eCollection 2021 Sep 28. PMID: 34604666; PMCID: PMC8482515.
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Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals.

Physical chemistry chemical physics : PCCP

Gil J, Oda T.
PMID: 34877579
Phys Chem Chem Phys. 2021 Dec 08; doi: 10.1039/d1cp02450g. Epub 2021 Dec 08.

Liquid metals (LMs) have a wide range of engineering applications, such as in coolants, batteries, and flexible electronics. While accurate calculation methods for thermodynamic properties based on density functional theory (DFT) have been extensively developed for solid materials, including...

Cite
Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2021;doi: 10.1039/d1cp02450g.
Gil, J., & Oda, T. (2021). Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Physical chemistry chemical physics : PCCP, . https://doi.org/10.1039/d1cp02450g
Gil, Junhyoung, and Oda, Takuji. "Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals." Physical chemistry chemical physics : PCCP vol. (2021). doi: https://doi.org/10.1039/d1cp02450g
Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2021 Dec 08; doi: 10.1039/d1cp02450g. Epub 2021 Dec 08. PMID: 34877579.
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Polymorphism and Fast Potassium-Ion Conduction in the T5 Supertetrahedral Phosphidosilicate KSi.

Angewandte Chemie (International ed. in English)

Haffner A, Hatz AK, Zeman OEO, Hoch C, Lotsch BV, Johrendt D.
PMID: 33734533
Angew Chem Int Ed Engl. 2021 Jun 07;60(24):13641-13646. doi: 10.1002/anie.202101187. Epub 2021 May 07.

The all-solid-state battery (ASSB) is a promising candidate for electrochemical energy storage. In view of the limited availability of lithium, however, alternative systems based on earth-abundant and inexpensive elements are urgently sought. Besides well-studied sodium compounds, potassium-based systems offer...

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Haffner A, Hatz AK, Zeman OEO, et al. Polymorphism and Fast Potassium-Ion Conduction in the T5 Supertetrahedral Phosphidosilicate KSi. Angew Chem Int Ed Engl. 2021;60(24):13641-13646doi: 10.1002/anie.202101187.
Haffner, A., Hatz, A. K., Zeman, O. E. O., Hoch, C., Lotsch, B. V., & Johrendt, D. (2021). Polymorphism and Fast Potassium-Ion Conduction in the T5 Supertetrahedral Phosphidosilicate KSi. Angewandte Chemie (International ed. in English), 60(24), 13641-13646. https://doi.org/10.1002/anie.202101187
Haffner, Arthur, et al. "Polymorphism and Fast Potassium-Ion Conduction in the T5 Supertetrahedral Phosphidosilicate KSi." Angewandte Chemie (International ed. in English) vol. 60,24 (2021): 13641-13646. doi: https://doi.org/10.1002/anie.202101187
Haffner A, Hatz AK, Zeman OEO, Hoch C, Lotsch BV, Johrendt D. Polymorphism and Fast Potassium-Ion Conduction in the T5 Supertetrahedral Phosphidosilicate KSi. Angew Chem Int Ed Engl. 2021 Jun 07;60(24):13641-13646. doi: 10.1002/anie.202101187. Epub 2021 May 07. PMID: 33734533; PMCID: PMC8252096.
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In vitro cytotoxicity of the sodium, potassium and calcium salts of saccharin, sodium ascorbate, sodium citrate and sodium chloride.

Toxicology in vitro : an international journal published in association with BIBRA

Garland EM, Parr JM, Williamson DS, Cohen SM.
PMID: 20837425
Toxicol In Vitro. 1989;3(3):201-5. doi: 10.1016/0887-2333(89)90006-4.

The in vitro effects of saccharin were evaluated in a transformed rat-bladder epithelial cell line. AY-27 cells were seeded in a 35-mm tissue culture well and incubated for 24 hr with saccharin or other test compounds dissolved in the...

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Garland EM, Parr JM, Williamson DS, et al. In vitro cytotoxicity of the sodium, potassium and calcium salts of saccharin, sodium ascorbate, sodium citrate and sodium chloride. Toxicol In Vitro. 1989;3(3):201-5doi: 10.1016/0887-2333(89)90006-4.
Garland, E. M., Parr, J. M., Williamson, D. S., & Cohen, S. M. (1989). In vitro cytotoxicity of the sodium, potassium and calcium salts of saccharin, sodium ascorbate, sodium citrate and sodium chloride. Toxicology in vitro : an international journal published in association with BIBRA, 3(3), 201-5. https://doi.org/10.1016/0887-2333(89)90006-4
Garland, E M, et al. "In vitro cytotoxicity of the sodium, potassium and calcium salts of saccharin, sodium ascorbate, sodium citrate and sodium chloride." Toxicology in vitro : an international journal published in association with BIBRA vol. 3,3 (1989): 201-5. doi: https://doi.org/10.1016/0887-2333(89)90006-4
Garland EM, Parr JM, Williamson DS, Cohen SM. In vitro cytotoxicity of the sodium, potassium and calcium salts of saccharin, sodium ascorbate, sodium citrate and sodium chloride. Toxicol In Vitro. 1989;3(3):201-5. doi: 10.1016/0887-2333(89)90006-4. PMID: 20837425.
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Matrix effect of sodium compounds on the determination of metal ions in aqueous solutions by underwater laser-induced breakdown spectroscopy.

Applied optics

Goueguel C, McIntyre DL, Jain J, Karamalidis AK, Carson C.
PMID: 26193154
Appl Opt. 2015 Jul 01;54(19):6071-9. doi: 10.1364/AO.54.006071.

A significant portion of the carbon sequestration research being performed in the United States involves the risk assessment of injecting large quantities of carbon dioxide into deep saline aquifers. Leakage of CO2 has the potential to affect the quality...

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Goueguel C, McIntyre DL, Jain J, et al. Matrix effect of sodium compounds on the determination of metal ions in aqueous solutions by underwater laser-induced breakdown spectroscopy. Appl Opt. 2015;54(19):6071-9doi: 10.1364/AO.54.006071.
Goueguel, C., McIntyre, D. L., Jain, J., Karamalidis, A. K., & Carson, C. (2015). Matrix effect of sodium compounds on the determination of metal ions in aqueous solutions by underwater laser-induced breakdown spectroscopy. Applied optics, 54(19), 6071-9. https://doi.org/10.1364/AO.54.006071
Goueguel, Christian, et al. "Matrix effect of sodium compounds on the determination of metal ions in aqueous solutions by underwater laser-induced breakdown spectroscopy." Applied optics vol. 54,19 (2015): 6071-9. doi: https://doi.org/10.1364/AO.54.006071
Goueguel C, McIntyre DL, Jain J, Karamalidis AK, Carson C. Matrix effect of sodium compounds on the determination of metal ions in aqueous solutions by underwater laser-induced breakdown spectroscopy. Appl Opt. 2015 Jul 01;54(19):6071-9. doi: 10.1364/AO.54.006071. PMID: 26193154.
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Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals.

Physical chemistry chemical physics : PCCP

Gil J, Oda T.
PMID: 34877579
Phys Chem Chem Phys. 2021 Dec 08; doi: 10.1039/d1cp02450g. Epub 2021 Dec 08.

Liquid metals (LMs) have a wide range of engineering applications, such as in coolants, batteries, and flexible electronics. While accurate calculation methods for thermodynamic properties based on density functional theory (DFT) have been extensively developed for solid materials, including...

Cite
Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2021;doi: 10.1039/d1cp02450g.
Gil, J., & Oda, T. (2021). Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Physical chemistry chemical physics : PCCP, . https://doi.org/10.1039/d1cp02450g
Gil, Junhyoung, and Oda, Takuji. "Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals." Physical chemistry chemical physics : PCCP vol. (2021). doi: https://doi.org/10.1039/d1cp02450g
Gil J, Oda T. Correction methods for first-principles calculations of the solution enthalpy of gases and compounds in liquid metals. Phys Chem Chem Phys. 2021 Dec 08; doi: 10.1039/d1cp02450g. Epub 2021 Dec 08. PMID: 34877579.
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Showing 1 to 12 of 15 entries