Corrections to "VHH Nanobody Versatility against Pentameric Ligand-Gated Ion Channels". [PDF]
J Med ChemNemecz D, Nowak W, Nemecz Á.
europepmc +1 more source
Quantitative Characterization of Organosilane Monolayers by Oxidative Dissociation of Monolayer Molecules. [PDF]
Anal ChemIqbal N +3 more
europepmc +1 more source
Global Reaction Route Mapping of C<sub>3</sub>H<sub>2</sub>O: Isomerization Pathways, Dissociation Channels, and Bimolecular Reaction with a Water Molecule. [PDF]
MoleculesZhang D, Kishimoto N.
europepmc +1 more source
Related searches:
Gas-Phase Dissociation Chemistry of Deprotonated RGD
Journal of the American Society for Mass Spectrometry, 2020We investigate the structure and dissociation pathways of the deprotonated amphoteric peptide arginylglycylasparic acid, [RGD-H]-. We model the pertinent gas-phase structures and fragmentation chemistry of the precursor anions and predominant sequence-informative bond cleavages (b2+H2O, c2, and z1 peaks) and compare these predictions to our tandem mass
Jordan M. Rabus +6 more
openaire +4 more sources
Dissociation Chemistry of 3-Oxetanone in the Gas Phase
The Journal of Physical Chemistry A, 20173-Oxetanone is a strained cyclic molecule which plays an important role in synthetic chemistry. A few studies exist in the literature about the equilibrium properties of this molecule and the dissociation patterns of substituted 3-oxetanones. For the unsubstituted 3-oxetanone, formation of ketene (CH2CO) and formaldehyde (HCHO) was considered to be the
Sumitra Godara +2 more
openaire +4 more sources
Theoretical investigation of the dissociation chemistry of formyl halides in the gas phase
Physical Chemistry Chemical Physics, 2020Halogen substituted analogues of formaldehyde, HXCO (X = F, Cl, Br, and I), play a crucial role in the degradation of stratospheric ozone.
Anchal Gahlaut, Manikandan Paranjothy
openaire +4 more sources
Sequence Ion Structures and Dissociation Chemistry of Deprotonated Sucrose Anions
Journal of the American Society for Mass Spectrometry, 2018We investigate the tandem mass spectrometry of regiospecifically labeled, deprotonated sucrose analytes. We utilize density functional theory calculations to model the pertinent gas-phase fragmentation chemistry of the prevalent glycosidic bond cleavages (B1-Y1 and C1-Z1 reactions) and compare these predictions to infrared spectroscopy experiments on ...
Bythell, Benjamin +4 more
openaire +5 more sources
The dissociation chemistry of permethylated guanosines as articulated by MS/MS
Tetrahedron Letters, 1993Abstract Permethylation of covalently modified guanosines is shown to be an effective means of increasing the abundance of structurally significant fragment ions when protonated base ions from nucleosides are subjected to collision-induced dissociation in MS/MS.
John M. Gregson, James A. McCloskey
openaire +3 more sources
Dissociation of the Ethyl Radical: An Exercise in Computational Chemistry
Journal of Chemical Education, 2014A set of exercises for use in a typical physical chemistry laboratory course are described, modeling the unimolecular dissociation of the ethyl radical to form ethylene and atomic hydrogen. Students analyze the computational results both qualitatively and quantitatively.
Patrick E. Fleming +2 more
openaire +3 more sources
Intriguing roles of reactive intermediates in dissociation chemistry of N-phenylcinnamides
Organic & Biomolecular Chemistry, 2012In mass spectrometry of protonated N-phenylcinnamides, the carbonyl oxygen is the thermodynamically most favorable protonation site and the added proton is initially localized on it. Upon collisional activation, the proton transfers from the carbonyl oxygen to the dissociative protonation site at the amide nitrogen atom or the α-carbon atom, leading to
Ziming Xia +5 more
openaire +4 more sources