Search Results - "Hare, Michael C."

Tomato LeAGP-1 is a plasma membrane-bound, glycosylphosphatidylinositol-anchored arabinogalactan-protein by Sun, Wenxian, Zhao, Zhan Dong, Hare, Michael C., Kieliszewski, Marcia J., Showalter, Allan M.

“…Arabinogalactan‐proteins (AGPs) are a class of highly glycosylated, hydroxyproline‐rich glycoproteins that function in plant growth and development. Tomato…”
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α,2-, α,3-, and α,4-Dehydrophenol Radical Anions:  Formation, Reactivity, and Energetics Leading to the Heats of Formation of α,2-, α,3-, and α,4-Oxocyclohexadienylidene by Reed, Dana R, Hare, Michael C, Fattahi, Alireza, Chung, Gyusung, Gordon, Mark S, Kass, Steven R

“…We have regiospecifically generated the α,2-, α,3-, and α,4-dehydrophenoxide anions by collisional activation of o-, m-, and p-nitrobenzoate. The α,2 and α,4…”
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Acetamide enolate: formation, reactivity, and proton affinity by Hare, Michael C, Marimanikkuppam, Sudha S, Kass, Steven R

“…Acetamide enolate ( 1) was selectively prepared in a Fourier transform mass spectrometer and a variable temperature flowing afterglow apparatus by the…”
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Benzocyclobutene:  The Impact of Fusing a Strained Ring onto Benzene by Glasovac, Zoran, Eckert-Maksic, Mirjana, Broadus, Katherine M, Hare, Michael C, Kass, Steven R

“…The gas-phase acidities of the two aromatic sites in benzocyclobutene were measured in a Fourier transform mass spectrometer using a kinetic technique (i.e.,…”
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On the acidity of cyclopropanaphthalenes by Antol, Ivana, Glasovac, Zoran, Hare, Michael C., Eckert-Maksic, Mirjana, Kass, Steven R.

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On the acidity of cyclopropanaphthalenes: Gas phase and computational studies by Antol, Ivana, Glasovac, Zoran, Hare, Michael C., Eckert-Maksic, Mirjana, Kass, Steven R.

“…1 H-Cyclopropa[b]naphthalene ( 3H) and 2-methylnaphthalene ( 6H) were deprotonated by fluoride ion in a Fourier transform mass spectrometer, and their…”
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The gas-phase acidity of cyclopropene and simple alkyl derivatives: can they be measured? by Han, Sangdon, Hare, Michael C., Kass, Steven R.

“…The gas-phase acidity of 3-methylcyclopropene ( 5) at the allylic position was explored computationally and experimentally. G2+ calculations indicate that Δ H…”
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