Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My NCBI Filters

Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1965 1
1967 1
1968 1
1972 4
1973 2
1974 3
1975 6
1976 3
1977 2
1978 4
1979 4
1980 14
1981 13
1982 8
1983 8
1984 18
1985 13
1986 23
1987 12
1988 18
1989 22
1990 32
1991 18
1992 31
1993 23
1994 19
1995 13
1996 17
1997 23
1998 22
1999 30
2000 28
2001 66
2002 46
2003 54
2004 67
2005 87
2006 111
2007 116
2008 125
2009 134
2010 166
2011 180
2012 194
2013 204
2014 245
2015 299
2016 350
2017 424
2018 433
2019 446
2020 544
2021 610
2022 603
2023 582
2024 498
2025 1

Text availability

Article attribute

Article type

Publication date

Search Results

6,324 results

Results by year

Filters applied: . Clear all
Quoted phrases not found in phrase index: "1,2-dimethyloxyethane", "2,5-dioxahexane", "dimethyl cellosolve", "ethyleneglycol dimethyl ether"
Page 1
Bis-(di-meth-oxy-ethane-1κ2O,O')penta-kis-(1,1,1,3,3,3-hexa-fluoro-propan-2-olato)-2κ3O,3κ2O-μ-hy-droxido-1:3κ2O3-oxido-1:2:3κ3O-magnesiumdialuminium.
Lozinšek M, Pavčnik T, Bitenc J. Lozinšek M, et al. IUCrdata. 2023 Sep 8;8(Pt 9):x230716. doi: 10.1107/S2414314623007162. eCollection 2023 Sep. IUCrdata. 2023. PMID: 37818472 Free PMC article.
Partial hydrolysis of a sample of [Mg(dme)(3)][Al(hfip)(4)](2) crystals led to the formation of the title complex, [Mg(dme)(2){HOAl(hfip)(2)OAl(hfip)(3)}] (dme = di-meth-oxy-ethane and hfipH = hexa-fluoro-iso-propanol) or [Mg(C(4)H(10)O(2))(2)O(OH)Al(2)(C(3)H …
Partial hydrolysis of a sample of [Mg(dme)(3)][Al(hfip)(4)](2) crystals led to the formation of the title complex, [Mg(dme)(2) …
(mu-1,2-dimethoxyethane-kappa2O:O')bis[(1,2-dimethoxyethane-kappa2O,O')tris(1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olato-kappa2O,O')cerium(III)].
Fatila EM, Jennings MC, Lough A, Preuss KE. Fatila EM, et al. Acta Crystallogr C. 2012 Apr;68(Pt 4):m100-3. doi: 10.1107/S0108270112010402. Epub 2012 Mar 14. Acta Crystallogr C. 2012. PMID: 22476137
Dalton Trans. 41, 1352-1362] of the title complex, [Ce(2)(C(5)HF(6)O(2))(6)(C(4)H(10)O(2))(3)], had identified it as Ce(hfac)(3)(dme)(1.5) according to the (1)H NMR integration [hfac = 1,1,1,5,5,5-hexafluoroacetylacetonate (1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate) an …
Dalton Trans. 41, 1352-1362] of the title complex, [Ce(2)(C(5)HF(6)O(2))(6)(C(4)H(10)O(2))(3)], had identified it as Ce(hfac)(3)(dme) …
Bis(1,2-dimethoxyethane)-1kappa(2)O,O';3kappa(2)O,O'-tetra-kis-(mu-1,1,1,3,3,3-hexa-fluoro-2-methyl-propan-2-olato)-1:2kappa(4)O:O;2:3kappa(4)O:O-1,3-dilithium-2-magnesium.
Wurst K, Buchmeiser MR. Wurst K, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Aug 1;68(Pt 8):m1106. doi: 10.1107/S1600536812032679. Epub 2012 Jul 25. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 22904761 Free PMC article.
The title compound, [Li(2)Mg(C(4)H(3)F(6)O)(4)(C(4)H(10)O(2))(2)], forms as a white crystalline powder by-product of the reaction of lithium 1,1,1,3,3,3-hexa-fluoro-2-methyl-2-propoxide with Mo(N-2,6-Me(2)-C(6)H(3))(CHCMe(2)Ph)(O(3)SCF(3))(2).2DME (DME is 1,2
The title compound, [Li(2)Mg(C(4)H(3)F(6)O)(4)(C(4)H(10)O(2))(2)], forms as a white crystalline powder by-product of the reaction of lithium …
Analysis of Cooperativity and Group Additivity in the Hydration of 1,2-Dimethoxyethane.
Utiramerur S, Paulaitis M. Utiramerur S, et al. J Phys Chem B. 2021 Feb 18;125(6):1660-1666. doi: 10.1021/acs.jpcb.0c10729. Epub 2021 Feb 5. J Phys Chem B. 2021. PMID: 33545001
We calculate hydration free energies of 1,2-dimethoxyethane (DME) conformations in water at 298 K and 1 bar. We find that the preference for the two most abundant tgt and tgg conformations derives from favorable nonspecific (i.e., long-range) solute-wa …
We calculate hydration free energies of 1,2-dimethoxyethane (DME) conformations in water at 298 K and 1 bar. We …
Liquid-free lithium-oxygen batteries.
Balaish M, Peled E, Golodnitsky D, Ein-Eli Y. Balaish M, et al. Angew Chem Int Ed Engl. 2015 Jan 7;54(2):436-40. doi: 10.1002/anie.201408008. Epub 2014 Oct 5. Angew Chem Int Ed Engl. 2015. PMID: 25283299
The proposed SPE-based Li-O2 cell is compared to Li-O2 cells based on ethylene glycol dimethyl ether (glyme) through potentiodynamic and galvanostatic studies, showing a higher cell discharge voltage by 80 mV and most significantly, a charge vol …
The proposed SPE-based Li-O2 cell is compared to Li-O2 cells based on ethylene glycol dimethyl ether (glyme
Carbene Complexes of Neptunium.
Goodwin CAP, Wooles AJ, Murillo J, Lu E, Boronski JT, Scott BL, Gaunt AJ, Liddle ST. Goodwin CAP, et al. J Am Chem Soc. 2022 Jun 8;144(22):9764-9774. doi: 10.1021/jacs.2c02152. Epub 2022 May 24. J Am Chem Soc. 2022. PMID: 35609882 Free PMC article.
Separate treatment of in situ prepared 3Np with benzyl potassium in 1,2-dimethoxyethane (DME) affords [(BIPM(TMS))Np(III)(I)(DME)] (5Np, BIPM(TMS) = {C(PPh(2)NSiMe(3))(2)}(2-)). ...
Separate treatment of in situ prepared 3Np with benzyl potassium in 1,2-dimethoxyethane (DME) affords [(BIPM(TMS …
Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
Samanta S, Hezaveh S, Milano G, Roccatano D. Samanta S, et al. J Phys Chem B. 2012 May 3;116(17):5141-51. doi: 10.1021/jp211564x. Epub 2012 Mar 22. J Phys Chem B. 2012. PMID: 22409229
In this paper, a theoretical study of 1,2-dimethoxyethane (DME) and 1,2-dimethoxypropane (DMP) at water/n-heptane and 1,2-dimyristoyl-sn-glycero-3-phospatidycholine (DMPC) lipid bilayer/water interfaces using the umbrella sampling method is reported. R …
In this paper, a theoretical study of 1,2-dimethoxyethane (DME) and 1,2-dimethoxypropane (DMP) at water/n-heptan …
1,2-Dimethoxyethane Degradation Thermodynamics in Li-O(2) Redox Environments.
Carboni M, Marrani AG, Spezia R, Brutti S. Carboni M, et al. Chemistry. 2016 Nov 21;22(48):17188-17203. doi: 10.1002/chem.201602375. Epub 2016 Sep 13. Chemistry. 2016. PMID: 27621220
The reaction thermodynamics of the 1,2-dimethoxyethane (DME), a model solvent molecule commonly used in electrolytes for Li-O(2) rechargeable batteries, has been studied by first-principles methods to predict its degradation processes in highly oxidizi …
The reaction thermodynamics of the 1,2-dimethoxyethane (DME), a model solvent molecule commonly used in electrol …
(dme)MCl3(NNPh2) (dme = dimethoxyethane; M = Nb, Ta): a versatile synthon for [Ta=NNPh2] hydrazido(2-) complexes.
Tonks IA, Bercaw JE. Tonks IA, et al. Inorg Chem. 2010 May 17;49(10):4648-56. doi: 10.1021/ic1004193. Inorg Chem. 2010. PMID: 20402474
Complexes (dme)TaCl(3)(NNPh(2)) (1) and (dme)NbCl(3)(NNPh(2)) (2) (dme =1,2-dimethoxyethane) were synthesized from MCl(5) and diphenylhydrazine via a Lewis-acid assisted dehydrohalogenation reaction. ...
Complexes (dme)TaCl(3)(NNPh(2)) (1) and (dme)NbCl(3)(NNPh(2)) (2) (dme =1,2-dimethoxyethane) were …
Radical anions of flavonoids.
Vakulskaya TI, Larina LI, Vashchenko AV. Vakulskaya TI, et al. Magn Reson Chem. 2011 Aug;49(8):508-13. doi: 10.1002/mrc.2783. Epub 2011 Jul 12. Magn Reson Chem. 2011. PMID: 21751247
Several representatives of natural flavonoids and their synthetic nitro-derivatives have been investigated by polarography and electron paramagnetic resonance (EPR) spectroscopy under electrochemical reduction in acetonitrile, dimethylformamide (DMF), dimethylsulfoxide (DMSO) or …
Several representatives of natural flavonoids and their synthetic nitro-derivatives have been investigated by polarography and electron para …
6,324 results