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Published in 2021 at "Chemical Physics"
DOI: 10.1016/j.chemphys.2020.110977
Abstract: Abstract The microwave non-thermal effect is still a controversial issue. Here, the influence of weak microwaves on the spatial collision and energy distribution of water molecules is studied by the molecular dynamics simulation. The results…
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Keywords:
collision energy;
spatial collision;
water molecules;
energy ... See more keywords
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Published in 2018 at "Computational and Theoretical Chemistry"
DOI: 10.1016/j.comptc.2018.06.015
Abstract: Abstract State-to-state dynamics calculations of the reaction Au+ + H2 with the initial states (v, j) = (0, 0), (0, 1), and (1, 0) were performed using the time-dependent wave packet method in the collision energy range from 2.0…
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Keywords:
wave packet;
using time;
dependent wave;
time dependent ... See more keywords
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Published in 2022 at "Journal of pharmaceutical and biomedical analysis"
DOI: 10.1016/j.jpba.2022.114634
Abstract: Proanthocyanidins (PACs) refer to a group of polyphenols consisting of flavan-3-ol units, and are ubiquitously distributed in fruits, vegetables, nuts and grains. PACs possess high-level structural diversity because of the fickle linkage manners amongst units,…
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Keywords:
analysis;
fcer ms2;
collision energy;
ms2 ... See more keywords
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Published in 2020 at "Journal of proteome research"
DOI: 10.1021/acs.jproteome.0c00116
Abstract: Protein arginine methylation regulates diverse biological processes including signaling, metabolism, splicing, and transcription. Despite its important biological roles, arginine dimethylation remains an understudied post-translational modification. Partly, this is because the two forms of arginine dimethylation,…
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Keywords:
arginine dimethylation;
dimethylation;
collision energy;
normalized collision ... See more keywords
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Published in 2019 at "Nature Chemistry"
DOI: 10.1038/s41557-019-0264-3
Abstract: Recent advances have enabled studies of atom–ion chemistry at unprecedentedly low temperatures, allowing precision observation of chemical reactions and novel chemical dynamics. So far, these studies have primarily involved reactions between atoms and atomic ions…
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Keywords:
excited atom;
chemistry;
collision energy;
reaction ... See more keywords
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Published in 2019 at "Chinese Journal of Chemical Physics"
DOI: 10.1063/1674-0068/cjcp1811251
Abstract: The reaction dynamics of the fluorine atom with vibrationally excited D2(v=1, j=0) was investigated using the crossed beam method. The scheme of stimulated Raman pumping was employed for preparation of vibrationally excited D2 molecules. Contribution…
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Keywords:
collision energy;
kcal mol;
reaction;
vibrationally excited ... See more keywords
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Published in 2019 at "Ferroelectrics"
DOI: 10.1080/00150193.2019.1592486
Abstract: Abstract The stereodynamics of the reaction H(2S) + NH (v = 0, 1, 2, 3; j = 0) → N(4S) + H2 are studied using the quasi-classical trajectory method on a double many-body expansion potential energy surface to understand…
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Keywords:
stereodynamics reaction;
energy;
energy stereodynamics;
collision energy ... See more keywords