Results 311 to 320 of about 380,728 (341)
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Superacid chemistry in the gas phase: Dissociative proton attachment to halomethanes
International Journal of Mass Spectrometry and Ion Processes, 1998The standard Gibbs energy changes for the halide transfer processes in the gas phase have been determined by means of Fourier transform ion cyclotron resonance mass spectrometry (FT ICR): 1-Ad-X(g)+R+(g)→1-Ad+(g)+R-X(g) X = Halogen; l-Ad = 1-Adamantyl; R-X = CCl4 (1), CBr4 (2), CI4 (3) and CBr3F (4).
J.-L.M. Abboud +6 more
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European Journal of Mass Spectrometry, 2008
The collision induced dissociation and electron induced dissociation spectra of the [2M + H]+ and [2M + Na]+ clusters of the zwitterionic amino acid, betaine (M), have been examined in a hybrid linear ion trap Fourier transform ion cyclotron resonance mass spectrometer.
Richard A. J. O'Hair +2 more
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The collision induced dissociation and electron induced dissociation spectra of the [2M + H]+ and [2M + Na]+ clusters of the zwitterionic amino acid, betaine (M), have been examined in a hybrid linear ion trap Fourier transform ion cyclotron resonance mass spectrometer.
Richard A. J. O'Hair +2 more
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Chemical Communications, 2013
Specific products and their relative abundances observed in gas-phase collision-induced dissociation experiments for [amine-H + CO2 + H2O](-) reflect the behaviour of the bulk aqueous amines in the presence of CO2.
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Specific products and their relative abundances observed in gas-phase collision-induced dissociation experiments for [amine-H + CO2 + H2O](-) reflect the behaviour of the bulk aqueous amines in the presence of CO2.
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Collection of Czechoslovak Chemical Communications, 2000
The structure and energetics of the hydroxyl radical adduct to dimethyl sulfide (DMS) was revisited using high level ab initio calculations. Density functional theory B3LYP/6-31++G(2d,p) and perturbational MP2(FULL)/6-31++G(2d,p) calculations found a weakly bound structure, (CH3)2SOH•, with a long S-O bond that was a local energy minimum.
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The structure and energetics of the hydroxyl radical adduct to dimethyl sulfide (DMS) was revisited using high level ab initio calculations. Density functional theory B3LYP/6-31++G(2d,p) and perturbational MP2(FULL)/6-31++G(2d,p) calculations found a weakly bound structure, (CH3)2SOH•, with a long S-O bond that was a local energy minimum.
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Molecular imaging in oncology: Current impact and future directions
Ca-A Cancer Journal for Clinicians, 2022Steven P Rowe, Martin G Pomper
exaly
A reticular chemistry guide for the design of periodic solids
Nature Reviews Materials, 2021Hao Jiang +2 more
exaly
Surface dissociation from first principles: Dynamics and chemistry
Physical Review B, 1994A. De Vita +4 more
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Review of Finite-Rate Chemistry Models for Air Dissociation and Ionization
1996The fact that air may undergo chemical changes such as vibrational excitation, dissociation, and ionization at high temperatures was made known to the aerospace community by physicists and chemists in the 1950s. The chemical phenomenon was studied seriously for the first time during the Apollo project in the United States.
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Machine learning in combinatorial polymer chemistry
Nature Reviews Materials, 2021Adam J Gormley, Michael A Webb
exaly
INVESTIGATION OF THE DISSOCIATION CHEMISTRY OF -NF2 COMPOUNDS
1962Jr. Henderson +2 more
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