Search Results - "Lecours, Michael"
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What stoichiometries determined by mass spectrometry reveal about the ligand binding mode to G-quadruplex nucleic acids
Published in Biochimica et biophysica acta. General subjects (01-05-2017)“…G-quadruplexes (G4s) have become important drug targets to regulate gene expression and telomere maintenance. Many studies on G4 ligand binding focus on…”
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Changes in Tricarbastannatrane Transannular N–Sn Bonding upon Complexation Reveal Lewis Base Donicities
Published in Inorganic chemistry (03-10-2016)“…Hypercoordinated complexes involving tricarbastannatrane cation [N(CH2CH2CH2)3Sn]+ with various Lewis bases are investigated in the gas and solution phases…”
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Interaction of B12F122- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase
Published in The journal of physical chemistry letters (05-01-2017)“…Clusters of all-cis 1,2,3,4,5,6-hexafluorocyclohexane and the dodecafluorododecaboron dianion, [C6F6H6]n[B12F12]2- (n = 0-4), are investigated in a combined…”
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Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry
Published in Journal of the American Society for Mass Spectrometry (01-11-2019)“…The preferential solvation behavior for eight different derivatives of protonated quinoline was measured in a tandem differential mobility spectrometer mass…”
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5
Infrared-Driven Charge-Transfer in Transition Metal-Containing B 12 X 12 2‾ (X = H, F) Clusters
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (15-08-2018)“…Density functional theory (DFT) calculations and infrared multiple photon dissociation (IRMPD) spectroscopy are employed to probe [TM•(B H )] and [TM•(B H ) ]…”
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Mode-Selective Laser Control of Palladium Catalyst Decomposition
Published in The journal of physical chemistry letters (04-01-2018)“…It is generally assumed that molecules behave ergodically during chemical reactions, that is, reactivities depend only on the total energy content and not on…”
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Interaction of B 12 F 12 2- with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase
Published in The journal of physical chemistry letters (05-01-2017)“…Clusters of all-cis 1,2,3,4,5,6-hexafluorocyclohexane and the dodecafluorododecaboron dianion, [C F H ] [B F ] (n = 0-4), are investigated in a combined…”
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8
Infrared-Driven Charge-Transfer in Transition Metal-Containing B12X122- (X = H, F) Clusters
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (06-09-2018)“…Density functional theory (DFT) calculations and infrared multiple photon dissociation (IRMPD) spectroscopy are employed to probe [TM·(B12H12)]- and…”
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9
The structures of proton-bound dimers of glycine with phenylalanine and pentafluorophenylalanine
Published in Journal of molecular spectroscopy (01-12-2016)“…[Display omitted] •Different binding motifs identified for proton-bound Phe/Gly and F5-Phe/Gly heterodimers.•Phenyl ring fluorination tunes potential energy…”
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Trends in atmospheric composition between 2004–2023 using version 5 ACE-FTS data
Published in Journal of quantitative spectroscopy & radiative transfer (01-10-2024)“…The Atmospheric Chemistry Experiment (ACE) is a satellite mission that has been in orbit since 2003. The primary instrument on ACE is a Fourier transform…”
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Infrared transmittance spectra of polar stratospheric clouds
Published in Journal of quantitative spectroscopy & radiative transfer (01-01-2023)“…•Remote sensing with Atmospheric Chemistry Experiment, ACE, satellite.•Infrared solar transmittance spectroscopy with a Fourier transform spectrometer.•Spectra…”
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Antarctic polar stratospheric cloud composition as observed by ACE, CALIPSO and MIPAS
Published in Journal of quantitative spectroscopy & radiative transfer (01-09-2024)“…•Space-based lidar onboard CALIPSO, Fourier transform instrument on ACE and MIPAS spectrometer provide complementary measurements of polar stratospheric clouds…”
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Comparison between ACE and CALIPSO observations of Antarctic polar stratospheric clouds
Published in Journal of quantitative spectroscopy & radiative transfer (01-01-2024)“…The depletion of stratospheric ozone is catalyzed by polar stratospheric clouds (PSCs) that form in the cold polar winter. The space-based lidar onboard…”
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Atlas of ACE spectra of clouds and aerosols
Published in Journal of quantitative spectroscopy & radiative transfer (01-12-2022)“…•Atmospheric chemistry Experiment, ACE.•Characteristic IR solar absorption spectroscopy of clouds and aerosol particles.•Cloud and aerosol particle spectral…”
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Density Functional Theory Study of Rh sub(n)S super(0, plus or minus ) and Rh sub()n1u0, plus or minus (n = 1-9)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (09-06-2014)“…A basin-hopping search strategy has been used to determine likely candidates for low-energy Rh sub(n)S super(0, plus or minus ) (n = 1-9) cluster structures…”
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Janus Face Aspect of All-cis 1,2,3,4,5,6-Hexafluorocyclohexane Dictates Remarkable Anion and Cation Interactions In the Gas Phase
Published in Journal of the American Chemical Society (22-06-2016)“…Experiments have been carried out in which electrospray ionization has been used to generate ionic complexes of all-cis 1,2,3,4,5,6 hexafluorocyclohexane…”
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Interaction of B12F12 2– with All-cis 1,2,3,4,5,6 Hexafluorocyclohexane in the Gas Phase
Published in The journal of physical chemistry letters (05-01-2017)“…Clusters of all-cis 1,2,3,4,5,6-hexafluorocyclohexane and the dodecafluorododecaboron dianion, [C6F6H6] n [B12F12]2– (n = 0–4), are investigated in a combined…”
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Preferential Ion Microsolvation in Mixed-Modifier Environments Observed Using Differential Mobility Spectrometry
Published in Journal of the American Society for Mass Spectrometry (01-11-2019)“…The preferential solvation behavior for eight different derivatives of protonated quinoline was measured in a tandem differential mobility spectrometer mass…”
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Journal Article -
20
Density functional theory study of Rh(n)S(0,±) and Rh(n+1)(0,±) (n = 1-9)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (19-06-2014)“…A basin-hopping search strategy has been used to determine likely candidates for low-energy Rh(n)S(0,±) (n = 1-9) cluster structures. Cluster structures were…”
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