Tremblay B - Search Results

1

Toward Detection of the Molecular Parity Violation in Chiral Ru(acac)₃ and Os(acac)₃.

Fiechter MR, Haase PAB, Saleh N, Soulard P, Tremblay B, Havenith RWA, Timmermans RGE, Schwerdtfeger P, Crassous J, Darquié B, Pašteka LF, Borschevsky A. Fiechter MR, et al. Among authors: tremblay b. J Phys Chem Lett. 2022 Oct 27;13(42):10011-10017. doi: 10.1021/acs.jpclett.2c02434. Epub 2022 Oct 20. J Phys Chem Lett. 2022. PMID: 36264147 Free PMC article.

2

Infrared Spectroscopy and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon.

Ibrahim M, Soulard P, Alikhani ME, Tremblay B. Ibrahim M, et al. Among authors: tremblay b. J Phys Chem A. 2019 Jun 27;123(25):5309-5316. doi: 10.1021/acs.jpca.9b03696. Epub 2019 Jun 12. J Phys Chem A. 2019. PMID: 31148442

3

Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State.

Ibrahim M, Soulard P, Alikhani ME, Tremblay B. Ibrahim M, et al. Among authors: tremblay b. J Phys Chem A. 2020 Mar 12;124(10):1973-1980. doi: 10.1021/acs.jpca.9b10909. Epub 2020 Feb 26. J Phys Chem A. 2020. PMID: 32101000

4

Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations.

Dargent D, Madebène B, Soulard P, Tremblay B, Zins EL, Alikhani ME, Asselin P. Dargent D, et al. Among authors: tremblay b. J Phys Chem A. 2017 Jan 12;121(1):88-97. doi: 10.1021/acs.jpca.6b10492. Epub 2016 Dec 21. J Phys Chem A. 2017. PMID: 27959532

5

Vibrational study in neon matrix of H₂S-H₂O, H₂S-(H₂O)₂, and (H₂S)₂-H₂O complexes. Identification of the two isomers: HOH-SH₂ (H₂O proton donor) and HSH-OH₂ (H₂S proton donor).

Soulard P, Tremblay B. Soulard P, et al. Among authors: tremblay b. J Chem Phys. 2019 Sep 28;151(12):124308. doi: 10.1063/1.5120572. J Chem Phys. 2019. PMID: 31575211

6

Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon.

Soulard P, Tremblay B. Soulard P, et al. Among authors: tremblay b. J Chem Phys. 2015 Dec 14;143(22):224311. doi: 10.1063/1.4936913. J Chem Phys. 2015. PMID: 26671379

7

Bonding nature and vibrational signatures of oxirane:(water)(n=1-3). Assessment of the performance of the dispersion-corrected DFT methods compared to the ab initio results and Fourier transform infrared experimental data.

Cirtog M, Alikhani ME, Madebène B, Soulard P, Asselin P, Tremblay B. Cirtog M, et al. Among authors: tremblay b. J Phys Chem A. 2011 Jun 23;115(24):6688-701. doi: 10.1021/jp202867t. Epub 2011 May 23. J Phys Chem A. 2011. PMID: 21604697

8

First infrared investigations of OCS-H₂O, OCS-(H₂O)₂, and (OCS)₂-H₂O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H₂O.

Soulard P, Madebène B, Tremblay B. Soulard P, et al. Among authors: tremblay b. J Chem Phys. 2017 Jun 21;146(23):234303. doi: 10.1063/1.4986403. J Chem Phys. 2017. PMID: 28641425

9

First vibrational investigations of N₂O-H₂O, N₂O-(H₂O)₂, and (N₂O)₂-H₂O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations.

Soulard P, Goubet M, Tremblay B. Soulard P, et al. Among authors: tremblay b. J Chem Phys. 2018 Nov 7;149(17):174311. doi: 10.1063/1.5055298. J Chem Phys. 2018. PMID: 30408970

10

The (CH2)2O-H2O hydrogen bonded complex. Ab Initio calculations and Fourier transform infrared spectroscopy from neon matrix and a new supersonic jet experiment coupled to the infrared AILES beamline of synchrotron SOLEIL.

Cirtog M, Asselin P, Soulard P, Tremblay B, Madebène B, Alikhani ME, Georges R, Moudens A, Goubet M, Huet TR, Pirali O, Roy P. Cirtog M, et al. Among authors: tremblay b. J Phys Chem A. 2011 Mar 31;115(12):2523-32. doi: 10.1021/jp111507z. Epub 2011 Mar 7. J Phys Chem A. 2011. PMID: 21381647

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