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1955 5
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1964 5
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1966 4
1967 6
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1986 24
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1990 44
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2006 132
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2008 135
2009 149
2010 165
2011 185
2012 189
2013 257
2014 604
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13,260 results

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The following term was not found in PubMed: Momeni-Masuleh
Page 1
S.H. Sundstrom responds.
Sundstrøm SH. Sundstrøm SH. Tidsskr Nor Laegeforen. 2018 Sep 3;138(13). doi: 10.4045/tidsskr.18.0593. Print 2018 Sep 4. Tidsskr Nor Laegeforen. 2018. PMID: 30180488 Free article. English, Norwegian. No abstract available.
Cross-Dehydrogenative C-H/S-H Coupling Reactions.
Hosseinian A, Ahmadi S, Nasab FAH, Mohammadi R, Vessally E. Hosseinian A, et al. Top Curr Chem (Cham). 2018 Oct 10;376(6):39. doi: 10.1007/s41061-018-0217-0. Top Curr Chem (Cham). 2018. PMID: 30306362 Review.
The direct cross-dehydrogenative coupling of C-H/S-H bonds has become a powerful tool for C-S bond formation. As these coupling reactions avoid pre-functionalization of the starting materials, they are more atom-economical, practical, and environmentally friendly th …
The direct cross-dehydrogenative coupling of C-H/S-H bonds has become a powerful tool for C-S bond formation. As these couplin …
[S.H. Berg responds].
Berg SH. Berg SH. Tidsskr Nor Laegeforen. 2023 Sep 4;143(12). doi: 10.4045/tidsskr.23.0537. Print 2023 Sep 5. Tidsskr Nor Laegeforen. 2023. PMID: 37668120 Free article. Norwegian. No abstract available.
The nucleation of C-S-H via prenucleation clusters.
Sowoidnich T, Damidot D, Ludwig HM, Germroth J, Rosenberg R, Cölfen H. Sowoidnich T, et al. J Chem Phys. 2023 Mar 21;158(11):114309. doi: 10.1063/5.0141255. J Chem Phys. 2023. PMID: 36948802
The evaluation of the density and molar mass of the species shows that the PNCs are much larger than ions, but the nucleation of C-S-H starts with the formation of liquid precursor C-S-H (droplets) with low density and high water content. The growth of …
The evaluation of the density and molar mass of the species shows that the PNCs are much larger than ions, but the nucleation of C-S- …
4-[3-(1H-Imidazol-1-yl)prop-yl]-3-methyl-5-(thio-phen-2-ylmeth-yl)-4H-1,2,4-triazole monohydrate.
Gurumoorthy A, Gopalsamy V, Unlüer D, Kör G, Ramamurthi K. Gurumoorthy A, et al. Acta Crystallogr Sect E Struct Rep Online. 2010 Nov 13;66(Pt 12):o3150-1. doi: 10.1107/S160053681004571X. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21589449 Free PMC article.
In the title compound, C(14)H(17)N(5)S.H(2)O, the triazole ring makes dihedral angles of 48.15 (8) and 84.92 (8) with the imidazole and thio-phenyl rings, respectively. ...
In the title compound, C(14)H(17)N(5)S.H(2)O, the triazole ring makes dihedral angles of 48.15 (8) and 84.92 (8) with the imid …
Cooperative B-H and Si-H Bond Activations by κ2-N,S-Chelated Ruthenium Borate Complexes.
Zafar M, Ramalakshmi R, Ahmad A, Antharjanam PKS, Bontemps S, Sabo-Etienne S, Ghosh S. Zafar M, et al. Inorg Chem. 2021 Jan 18;60(2):1183-1194. doi: 10.1021/acs.inorgchem.0c03306. Epub 2021 Jan 4. Inorg Chem. 2021. PMID: 33390001
Cooperative E-H (E = B, Si) bond activations employing kappa(2)-N,S-chelated ruthenium borate species, [PPh(3){kappa(2)-N,S-(NS(2)C(7)H(4))}Ru{kappa(3)-H,S,S'-H(2)B(NC(7)H(4)S(2))(2)}], (1) are established. Treatment of 1 with BH(3).SMe(2) yielded the six-membered r …
Cooperative E-H (E = B, Si) bond activations employing kappa(2)-N,S-chelated ruthenium borate species, [PPh(3){kappa(2)-N,S-(NS(2)C(7)H(4))} …
Multi-step nucleation pathway of C-S-H during cement hydration from atomistic simulations.
Aretxabaleta XM, López-Zorrilla J, Etxebarria I, Manzano H. Aretxabaleta XM, et al. Nat Commun. 2023 Dec 2;14(1):7979. doi: 10.1038/s41467-023-43500-y. Nat Commun. 2023. PMID: 38042823 Free PMC article.
In this work, we use atomistic simulation methods, specifically DFT, evolutionary algorithms (EA), and Molecular Dynamics (MD), to investigate the structure and formation of C-S-H primary particles (PPs) from the ions in solution, and then discuss a possible formati …
In this work, we use atomistic simulation methods, specifically DFT, evolutionary algorithms (EA), and Molecular Dynamics (MD), to investiga …
A biomimetic S(H)2 cross-coupling mechanism for quaternary sp(3)-carbon formation.
Liu W, Lavagnino MN, Gould CA, Alcázar J, MacMillan DWC. Liu W, et al. Science. 2021 Dec 3;374(6572):1258-1263. doi: 10.1126/science.abl4322. Epub 2021 Nov 11. Science. 2021. PMID: 34762491 Free PMC article.
Bimolecular homolytic substitution (S(H)2) is an open-shell mechanism that is implicated across a host of biochemical alkylation pathways. ...Mechanistic studies confirm the intermediacy of a primary alkyl-Fe(III) species prior to coupling and provide evidence for t …
Bimolecular homolytic substitution (S(H)2) is an open-shell mechanism that is implicated across a host of biochemical alkylati …
Cs-137 immobilization in C-S-H gel nanopores.
Duque-Redondo E, Kazuo Y, López-Arbeloa I, Manzano H. Duque-Redondo E, et al. Phys Chem Chem Phys. 2018 Apr 4;20(14):9289-9297. doi: 10.1039/C8CP00654G. Phys Chem Chem Phys. 2018. PMID: 29564427
In this work, we employed molecular dynamics simulations to investigate the adsorption and diffusivity of Cs into a C-S-H gel nanopore. From the simulations, it was possible to distinguish three types of Cs adsorption configurations on the C-S-H: an in …
In this work, we employed molecular dynamics simulations to investigate the adsorption and diffusivity of Cs into a C-S-H gel …
Electro-Oxidative S-H/S-H Cross-Coupling with Hydrogen Evolution: Facile Access to Unsymmetrical Disulfides.
Huang P, Wang P, Tang S, Fu Z, Lei A. Huang P, et al. Angew Chem Int Ed Engl. 2018 Jul 2;57(27):8115-8119. doi: 10.1002/anie.201803464. Epub 2018 May 29. Angew Chem Int Ed Engl. 2018. PMID: 29740920
A new approach for oxidant- and catalyst-free S-H/S-H cross-coupling, with hydrogen evolution, to construct unsymmetrical disulfides was developed. ...
A new approach for oxidant- and catalyst-free S-H/S-H cross-coupling, with hydrogen evolution, to construct unsy …
13,260 results
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