Výsledky vyhledávání - "A H Jean Robertson"

Akademický článek

Gypsophile chemistry unveiled: Fourier transform infrared (FTIR) spectroscopy provides new insight into plant adaptations to gypsum soils.

Autor: Sara Palacio, Matt Aitkenhead, Adrián Escudero, Gabriel Montserrat-Martí, Melchor Maestro, A H Jean Robertson

Publikováno v: PLoS ONE, Vol 9, Iss 9, p e107285 (2014)

Gypsum soils are among the most restrictive and widespread substrates for plant life. Plants living on gypsum are classified as gypsophiles (exclusive to gypsum) and gypsovags (non-exclusive to gypsum). The former have been separated into wide and na

Externí odkaz: https://doaj.org/article/f3ff122d681749d4adde1e52ce9d43bc

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Insights into Ion-Network Interactions and Ion Transport in Glass

Autor: Radha D. Banhatti, A. H. Jean Robertson, Cornelia Cramer, Malcolm D. Ingram, Dominika Zielniok

Publikováno v: Zeitschrift für Physikalische Chemie. 223:1201-1215

Zusammenfassung We discuss the origins of mixed-former effects in borophosphate glasses of general composition: Li0.5BO1.75:(1−x)LiPO3 and 0.4 Na2O:0.6 [xB2O3:(1−x)P2O5], and show how these effects relate to changing ion-network interactions. In

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4a0735d9c9bcf8ba2dd1976f6281c6f9
https://doi.org/10.1524/zpch.2009.6074

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Carbon–hydrogen bond properties and alkyl group geometries in dichloro(η5-cyclopentadienyl)-methyltitanium(IV) and dichloro(η5-cyclopentadienyl)-ethyltitanium(IV)[TiR(η5-C5H5)Cl2](R = Me or Et)

Autor: A. H. Jean Robertson, Donald C. McKean, Geoffery P. McQuillan

Publikováno v: J. Chem. Soc., Dalton Trans.. :3941-3953

Infrared spectra have been recorded for various isotopomers of [TiMe(cp)Cl2](cp = cyclopentadienyl, η5-C5H5; Me = CH3, or CHD2) and [TiEt(cp)Cl2](Et = CH3CH2, CD3CH2, CH3CD2 or CHD2CD2) and assignments proposed for the alkyl group vibrations. A meth

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2211db522810fa3e67a92538e72e208e
https://doi.org/10.1039/dt9950003941

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Methyl group geometries, C–H bond properties and internal rotation in dicarbonyl(η5-cyclopentadienyl)methyl-iron(II) and -ruthenium(II), [MMe(η5-C5H5)(CO)2](M = Fe or Ru)

Autor: A. H. Jean Robertson, G.P. McQuillan, Donald C. McKean

Publikováno v: J. Chem. Soc., Dalton Trans.. :3955-3961

Vibrational spectra have been recorded for the CH3, CD3 and CHD2 isotopomers of [MMe(cp)(CO)2](M = Fe or Ru; cp = cyclopentadienyl). The effects of Fermi resonance were considered in detail and the resonance-corrected CH and CD stretching frequencies

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2e392820425a1723745b4ee25a73f0c6
https://doi.org/10.1039/dt9950003955

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Partial deuteriation studies, ethyl-group geometries and C–H bond properties in [MEt(cp)(CO)2](M = Fe or Ru) and [MEt(cp)(CO)3](M = Mo or W)(cp =η5-C5H5)

Autor: A. H. Jean Robertson, Donald C. McKean, G.P. McQuillan

Publikováno v: J. Chem. Soc., Dalton Trans.. :3963-3974

Vibrational spectra have been obtained for the CH3CH2, CH3CD2, CD3CH2, CHD2CD2 and (for Fe and Mo) CHD2CHD isotopomers of [MEt(cp)(CO)2](M = Fe or Ru) and [MEt(cp)(CO)3](M = Mo or W)(cp =η5-C5H5). The isolated CH stretching frequencies νis(CH), obs

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1c803f811a0d9043f034e23d33e8a64e
https://doi.org/10.1039/dt9950003963

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