Zobrazeno 1 - 7 of 7 pro vyhledávání: '"Mathias, Poline"'
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Mutual neutralisation of O+ with O−: investigation of the role of metastable ions in a combined experimental and theoretical study
Autor: Mats Larsson, Jon Grumer, Paul S. Barklem, Gustav Eklund, Henning Zettergren, Henrik Cederquist, Shaun G. Ard, Stefan Rosén, MingChao Ji, Nicholas S. Shuman, Xavier Urbain, Henning T. Schmidt, Mathias Poline, Albert A. Viggiano, Ansgar Simonsson, Peter Reinhed, Arnaud Dochain, Richard D. Thomas, Mikael Blom
Publikováno v: Physical Chemistry Chemical Physics. 23:24607-24616
The mutual neutralisation of O+ with O- has been studied in a double ion-beam storage ring with combined merged-beams, imaging and timing techniques. Branching ratios were measured at the collision energies of 55, 75 and 170 (+/- 15) meV, and found t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9efa10412273192ec39cc79c75880de8
https://doi.org/10.1039/d1cp03977f
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4
Theoretical studies of infrared signatures of proton‐bound amino acid dimers with homochiral and heterochiral moieties
Autor: Mathias Poline, Vitali Zhaunerchyk, Mats Larsson, Oleksii Rebrov
Publikováno v: Chirality. 32:359-369
Proton-bound homochiral and heterochiral dimers, X-H+ -X, of five amino acids (X = Ser, Ala, Thr, Phe, and Arg) are investigated theoretically using quantum chemical density functional theory (DFT) calculations and molecular dynamics simulations with
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fbba5b693381230d010796be8d929133
https://doi.org/10.1002/chir.23165
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6
Structure of Proton-Bound Methionine and Tryptophan Dimers in the Gas Phase Investigated with IRMPD Spectroscopy and Quantum Chemical Calculations
Autor: Vitali Zhaunerchyk, Estelle Loire, Oleksii Rebrov, Philippe Maître, Åke Andersson, Mathias Poline, Meena Kodambattil
Publikováno v: The Journal of Physical Chemistry. a
Journal of Physical Chemistry A
Journal of Physical Chemistry A, American Chemical Society, 2020, 124 (12), pp.2408-2415. ⟨10.1021/acs.jpca.9b11811⟩
The structures of three proton-bound dimers (Met2H+, MetTrpH+, and Trp2H+) are investigated in the gas phase with infrared multiple photon disassociation (IRMPD) spectroscopy in combination with quantum chemical calculations. Their IRMPD spectra in t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3732c5426cf57e0b98b51e3f5f18f362
https://pubmed.ncbi.nlm.nih.gov/32106670
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7
Non-covalently bonded diastereomeric adducts of amino acids and (S)-1-phenylethanol in low-energy dissociative collisions
Autor: Mathias Poline, Mats Larsson, Oleksii Rebrov, Richard D. Thomas, Mauritz Johan Ryding, Einar Uggerud
Publikováno v: Molecular Physics. 118:1615145
We have studied the collision induced dissociation reactions of proton-bound diastereomeric adducts of S-1-phenylethanol and enantiomers of three different amino acids (tryptophan, phenylalanine, m...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f74d7b518a5c35430a10cc6ade6922cd
https://doi.org/10.1080/00268976.2019.1615145
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